(5Z)-5-(2,3-dihydroindol-1-ylmethylidene)-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(2,3-dihydroindol-1-ylmethylidene)-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-ethyl-5-(indolin-1-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(2,3-dihydroindol-1-ylmethylidene)-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-(2,3-dihydroindol-1-ylmethylidene)-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-ethyl-5-(indolin-1-ylmethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CN2CCC3=CC=CC=C32)C(=O)NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\N2CCC3=CC=CC=C32)/C(=O)NC1=S

InChI

InChI=1S/C15H15N3O2S/c1-2-18-14(20)11(13(19)16-15(18)21)9-17-8-7-10-5-3-4-6-12(10)17/h3-6,9H,2,7-8H2,1H3,(H,16,19,21)/b11-9-