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

Systemtic Name: N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Openeye Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide CAS Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide IUPAC Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-cyanobenzamide Traditional Name: N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-cyano-benzamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C2=C(C=C(C=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14ClN3OS/c1-3-22-16-11(2)8-14(19)9-15(16)24-18(22)21-17(23)13-6-4-12(10-20)5-7-13/h4-9H,3H2,1-2H3