2-azanyl-4-(4-chlorophenyl)-1-phenyl-5-(phenylcarbonyl)-6-sulfanylidene-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-1-phenyl-5-(phenylcarbonyl)-6-sulfanylidene-pyridine-3-carbonitrile Openeye Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-1-phenyl-6-thioxo-pyridine-3-carbonitrile CAS Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-1-phenyl-6-sulfanylidene-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-1-phenyl-6-sulfanylidenepyridine-3-carbonitrile Traditional Name: 2-amino-5-benzoyl-4-(4-chlorophenyl)-1-phenyl-6-thioxo-nicotinonitrile Formula: C25H16ClN3OS MolecularWeight: 441.93204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(N(C2=S)C3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(N(C2=S)C3=CC=CC=C3)N)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H16ClN3OS/c26-18-13-11-16(12-14-18)21-20(15-27)24(28)29(19-9-5-2-6-10-19)25(31)22(21)23(30)17-7-3-1-4-8-17/h1-14H,28H2