(2Z)-N-(azanylcarbamothioyl)-6-ethanoyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide

Systemtic Name: (2Z)-N-(azanylcarbamothioyl)-6-ethanoyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide Openeye Name: (2Z)-6-acetyl-N-(aminocarbamothioyl)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide CAS Name: (2Z)-6-acetyl-N-[hydrazinyl(sulfanylidene)methyl]-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: (2Z)-6-acetyl-N-(aminocarbamothioyl)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide Traditional Name: (2Z)-6-acetyl-N-(aminothiocarbamoyl)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C3C=CC(=O)C(=C3)OC)C=C2C(=O)NC(=S)NN

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N/C(=C\3/C=CC(=O)C(=C3)OC)/C=C2C(=O)NC(=S)NN

InChI

InChI=1S/C20H18N4O4S/c1-10(25)11-3-5-15-13(7-11)14(19(27)23-20(29)24-21)9-16(22-15)12-4-6-17(26)18(8-12)28-2/h3-9,22H,21H2,1-2H3,(H2,23,24,27,29)/b16-12-