N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Openeye Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide CAS Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide IUPAC Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide Traditional Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C#N)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C#N)Cl)OC

InChI

InChI=1S/C17H12ClN3O2S/c1-21-14-13(23-2)8-7-12(18)15(14)24-17(21)20-16(22)11-5-3-10(9-19)4-6-11/h3-8H,1-2H3