2-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-6-oxidanylidene-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile

Systemtic Name: 2-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-6-oxidanylidene-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile Openeye Name: 2-[3-(1-naphthyl)-2,1-benzoxazol-5-yl]-6-oxo-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile CAS Name: 4-mercapto-2-[3-(1-naphthalenyl)-2,1-benzoxazol-5-yl]-6-oxo-3-phenyl-1,2-dihydropyrimidine-5-carbonitrile IUPAC Name: 2-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-6-oxo-3-phenyl-4-sulfanyl-1,2-dihydropyrimidine-5-carbonitrile Traditional Name: 6-keto-4-mercapto-2-[3-(1-naphthyl)anthranil-5-yl]-3-phenyl-1,2-dihydropyrimidine-5-carbonitrile Formula: C28H18N4O2S MolecularWeight: 474.53312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NC(=O)C(=C2S)C#N)C3=CC4=C(ON=C4C=C3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2C(NC(=O)C(=C2S)C#N)C3=CC4=C(ON=C4C=C3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H18N4O2S/c29-16-23-27(33)30-26(32(28(23)35)19-9-2-1-3-10-19)18-13-14-24-22(15-18)25(34-31-24)21-12-6-8-17-7-4-5-11-20(17)21/h1-15,26,35H,(H,30,33)