N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(benzylthio)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)CSCC3=CC=CC=C3)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)CSCC3=CC=CC=C3)S2)C)Cl

InChI

InChI=1S/C18H17ClN2OS2/c1-12-14(19)8-9-15-17(12)21(2)18(24-15)20-16(22)11-23-10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3