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

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-3-(4-chlorophenyl)-7-(4-methoxyphenyl)-2-oxo-1-phenyl-7H-thiopyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-3-(4-chlorophenyl)-2-keto-7-(4-methoxyphenyl)-1-phenyl-7H-thiopyran[2,3-d]imidazole-6-carbonitrile Formula: C26H19ClN4O2S MolecularWeight: 486.97266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(SC3=C2N(C(=O)N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(SC3=C2N(C(=O)N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C26H19ClN4O2S/c1-33-20-13-7-16(8-14-20)22-21(15-28)24(29)34-25-23(22)30(18-5-3-2-4-6-18)26(32)31(25)19-11-9-17(27)10-12-19/h2-14,22H,29H2,1H3