3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzenecarbonitrile Openeye Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzonitrile CAS Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzonitrile IUPAC Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzonitrile Traditional Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzonitrile Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC(=C2)C#N)SC(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NC2=CC=CC(=C2)C#N)SC(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN4S/c1-21-16(19-14-4-2-3-11(9-14)10-18)22-15(20-21)12-5-7-13(17)8-6-12/h2-9H,1H3