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

Systemtic Name: N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-[(4-methoxyphenyl)thio]acetamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)CSC3=CC=C(C=C3)OC)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)CSC3=CC=C(C=C3)OC)S2)C)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-11-14(19)8-9-15-17(11)21(2)18(25-15)20-16(22)10-24-13-6-4-12(23-3)5-7-13/h4-9H,10H2,1-3H3