(2Z)-2-(4-chlorophenyl)sulfanyl-2-(3-methyl-4-oxidanylidene-1H-quinazolin-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(4-chlorophenyl)sulfanyl-2-(3-methyl-4-oxidanylidene-1H-quinazolin-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(4-chlorophenyl)sulfanyl-2-(3-methyl-4-oxo-1H-quinazolin-2-ylidene)acetonitrile CAS Name: (2Z)-2-[(4-chlorophenyl)thio]-2-(3-methyl-4-oxo-1H-quinazolin-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(4-chlorophenyl)sulfanyl-2-(3-methyl-4-oxo-1H-quinazolin-2-ylidene)acetonitrile Traditional Name: (2Z)-2-[(4-chlorophenyl)thio]-2-(4-keto-3-methyl-1H-quinazolin-2-ylidene)acetonitrile Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2NC1=C(C#N)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CN\1C(=O)C2=CC=CC=C2N/C1=C(\C#N)/SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3OS/c1-21-16(20-14-5-3-2-4-13(14)17(21)22)15(10-19)23-12-8-6-11(18)7-9-12/h2-9,20H,1H3/b16-15-