(5E)-1-azanyl-3-phenyl-5-(phenylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-azanyl-3-phenyl-5-(phenylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-amino-5-benzylidene-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-amino-3-phenyl-5-(phenylmethylene)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-amino-5-benzylidene-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-amino-5-benzal-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)N(C2=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O2S/c18-20-16(22)14(11-12-7-3-1-4-8-12)15(21)19(17(20)23)13-9-5-2-6-10-13/h1-11H,18H2/b14-11+