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

Systemtic Name: 5-azanyl-7-(4-chlorophenyl)-3-(3-methylphenyl)-2-oxidanylidene-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(4-chlorophenyl)-3-(m-tolyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(4-chlorophenyl)-3-(3-methylphenyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(4-chlorophenyl)-3-(3-methylphenyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-7-(4-chlorophenyl)-2-keto-3-(m-tolyl)-1-phenyl-7H-thiopyran[2,3-d]imidazole-6-carbonitrile Formula: C26H19ClN4OS MolecularWeight: 470.97326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C(C(=C(S3)N)C#N)C4=CC=C(C=C4)Cl)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C(C(=C(S3)N)C#N)C4=CC=C(C=C4)Cl)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H19ClN4OS/c1-16-6-5-9-20(14-16)31-25-23(30(26(31)32)19-7-3-2-4-8-19)22(21(15-28)24(29)33-25)17-10-12-18(27)13-11-17/h2-14,22H,29H2,1H3