(2E)-N-(azanylcarbamothioyl)-6-ethanoyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: (2E)-N-(azanylcarbamothioyl)-6-ethanoyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: (2E)-6-acetyl-N-(aminocarbamothioyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: (2E)-6-acetyl-N-[hydrazinyl(sulfanylidene)methyl]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: (2E)-6-acetyl-N-(aminocarbamothioyl)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: (2E)-6-acetyl-N-(aminothiocarbamoyl)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C3C=CC=CC3=O)C=C2C(=O)NC(=S)NN

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N/C(=C/3\C=CC=CC3=O)/C=C2C(=O)NC(=S)NN

InChI

InChI=1S/C19H16N4O3S/c1-10(24)11-6-7-15-13(8-11)14(18(26)22-19(27)23-20)9-16(21-15)12-4-2-3-5-17(12)25/h2-9,21H,20H2,1H3,(H2,22,23,26,27)/b16-12+