(5E)-1-naphthalen-1-yl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-1-naphthalen-1-yl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-(1-naphthyl)-5-(2-thienylmethylene)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-1-(1-naphthalenyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione IUPAC Name: (5E)-1-naphthalen-1-yl-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-(1-naphthyl)-5-(2-thenylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H12N2O2S2 MolecularWeight: 364.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC4=CC=CS4)C(=O)NC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)/C(=C/C4=CC=CS4)/C(=O)NC3=S

InChI

InChI=1S/C19H12N2O2S2/c22-17-15(11-13-7-4-10-25-13)18(23)21(19(24)20-17)16-9-3-6-12-5-1-2-8-14(12)16/h1-11H,(H,20,22,24)/b15-11+