S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-chloranylpyridine-3-carbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 4-chloranylpyridine-3-carbothioate Openeye Name: S-(1-carbamoylvinyl) 4-chloropyridine-3-carbothioate CAS Name: 4-chloro-3-pyridinecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 4-chloropyridine-3-carbothioate Traditional Name: 4-chloropyridine-3-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C9H7ClN2O2S MolecularWeight: 242.68208

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)C1=C(C=CN=C1)Cl

Isomeric SMILES

C=C(C(=O)N)SC(=O)C1=C(C=CN=C1)Cl

InChI

InChI=1S/C9H7ClN2O2S/c1-5(8(11)13)15-9(14)6-4-12-3-2-7(6)10/h2-4H,1H2,(H2,11,13)