N-(3-chlorophenyl)-2-[(3Z)-2-oxidanylidene-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3Z)-2-oxidanylidene-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(3Z)-2-oxo-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(3Z)-2-oxo-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(3Z)-2-oxo-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)indol-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(3Z)-2-keto-3-(5-keto-2-thioxo-imidazolidin-4-ylidene)indolin-1-yl]acetamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=S)N3)C(=O)N2CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)NC(=S)N3)/C(=O)N2CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClN4O3S/c20-10-4-3-5-11(8-10)21-14(25)9-24-13-7-2-1-6-12(13)15(18(24)27)16-17(26)23-19(28)22-16/h1-8H,9H2,(H,21,25)(H2,22,23,26,28)/b16-15-