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

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H10ClN3OS/c1-20-13-7-6-12(17)8-14(13)22-16(20)19-15(21)11-4-2-10(9-18)3-5-11/h2-8H,1H3