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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) pyridine-3-carbothioate Openeye Name: S-(1-carbamoylvinyl) pyridine-3-carbothioate CAS Name: 3-pyridinecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) pyridine-3-carbothioate Traditional Name: pyridine-3-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2S/c1-6(8(10)12)14-9(13)7-3-2-4-11-5-7/h2-5H,1H2,(H2,10,12)