5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1-acetyl-2-oxo-indolin-3-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-(1-acetyl-2-oxo-3-indolylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-(1-acetyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(1-acetyl-2-keto-indolin-3-ylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H9N3O4S MolecularWeight: 315.30396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)NC(=S)NC3=O)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C3C(=O)NC(=S)NC3=O)C1=O

InChI

InChI=1S/C14H9N3O4S/c1-6(18)17-8-5-3-2-4-7(8)9(13(17)21)10-11(19)15-14(22)16-12(10)20/h2-5H,1H3,(H2,15,16,19,20,22)