(5Z)-5-(phenylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-(phenylmethylidene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-allyl-5-benzylidene-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-(phenylmethylene)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-benzylidene-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-allyl-5-benzal-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CC=C2)C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=CC=C2)/C(=O)NC1=S

InChI

InChI=1S/C14H12N2O2S/c1-2-8-16-13(18)11(12(17)15-14(16)19)9-10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,15,17,19)/b11-9-