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

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) quinoline-3-carbothioate Openeye Name: S-(1-carbamoylvinyl) quinoline-3-carbothioate CAS Name: 3-quinolinecarbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) quinoline-3-carbothioate Traditional Name: quinoline-3-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)C1=CC2=CC=CC=C2N=C1

Isomeric SMILES

C=C(C(=O)N)SC(=O)C1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C13H10N2O2S/c1-8(12(14)16)18-13(17)10-6-9-4-2-3-5-11(9)15-7-10/h2-7H,1H2,(H2,14,16)