N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C18H15N3O3S/c19-16(22)10-25-15-8-4-3-7-14(15)21-18(24)12-9-17(23)20-13-6-2-1-5-11(12)13/h1-9H,10H2,(H2,19,22)(H,20,23)(H,21,24)