5-[(E,4Z)-4-(1H-quinolin-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(E,4Z)-4-(1H-quinolin-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(E,4Z)-4-(1H-quinolin-2-ylidene)but-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E,4Z)-4-(1H-quinolin-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E,4Z)-4-(1H-quinolin-2-ylidene)but-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(E,4Z)-4-(1H-quinolin-2-ylidene)but-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC=CC=C3C(=O)NC(=S)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/C=C/C=C3C(=O)NC(=S)NC3=O)/N2

InChI

InChI=1S/C17H13N3O2S/c21-15-13(16(22)20-17(23)19-15)7-3-2-6-12-10-9-11-5-1-4-8-14(11)18-12/h1-10,18H,(H2,19,20,21,22,23)/b3-2+,12-6-