N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide

Systemtic Name: N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Openeye Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide CAS Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide IUPAC Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide Traditional Name: N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(C(=NC(=O)C3=CC=C(C=C3)C#N)S2)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N(C(=NC(=O)C3=CC=C(C=C3)C#N)S2)C)Cl

InChI

InChI=1S/C17H12ClN3OS/c1-10-7-13(18)8-14-15(10)21(2)17(23-14)20-16(22)12-5-3-11(9-19)4-6-12/h3-8H,1-2H3