NC1=NC=CCS1
IUPAC: 6H-1,3-thiazin-2-amine
SMILES: NC1=NC=CCS1
Canonical SMILES: C1C=CN=C(S1)N
分子式: C4H6N2S
分子量: 114.17
InChIKey: DPKQWZHHLWTNDY-UHFFFAOYSA-N
InChI: InChI=1S/C4H6N2S/c5-4-6-2-1-3-7-4/h1-2H,3H2,(H2,5,6)
PubChem CID: 21475768 →

同義語

2-amino-6H-1,3-thiazineSCHEMBL1387683SCHEMBL5727449SCHEMBL11125899DPKQWZHHLWTNDY-UHFFFAOYSA-NAKOS006337608
4 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→