5-azanyl-7-(4-chlorophenyl)-2-oxidanylidene-1,3-diphenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(4-chlorophenyl)-2-oxidanylidene-1,3-diphenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(4-chlorophenyl)-2-oxo-1,3-diphenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(4-chlorophenyl)-2-oxo-1,3-diphenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(4-chlorophenyl)-2-oxo-1,3-diphenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-7-(4-chlorophenyl)-2-keto-1,3-diphenyl-7H-thiopyran[2,3-d]imidazole-6-carbonitrile Formula: C25H17ClN4OS MolecularWeight: 456.94668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(N(C2=O)C4=CC=CC=C4)SC(=C(C3C5=CC=C(C=C5)Cl)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(N(C2=O)C4=CC=CC=C4)SC(=C(C3C5=CC=C(C=C5)Cl)C#N)N

InChI

InChI=1S/C25H17ClN4OS/c26-17-13-11-16(12-14-17)21-20(15-27)23(28)32-24-22(21)29(18-7-3-1-4-8-18)25(31)30(24)19-9-5-2-6-10-19/h1-14,21H,28H2