4-(1-chloranyl-2-methyl-3-oxidanylidene-1,2-benzothiazol-1-yl)-N-methyl-benzamide

Systemtic Name: 4-(1-chloranyl-2-methyl-3-oxidanylidene-1,2-benzothiazol-1-yl)-N-methyl-benzamide Openeye Name: 4-(1-chloro-2-methyl-3-oxo-1,2-benzothiazol-1-yl)-N-methyl-benzamide CAS Name: 4-(1-chloro-2-methyl-3-oxo-1,2-benzothiazol-1-yl)-N-methylbenzamide IUPAC Name: 4-(1-chloro-2-methyl-3-oxo-1,2-benzothiazol-1-yl)-N-methylbenzamide Traditional Name: 4-(1-chloro-3-keto-2-methyl-1,2-benzothiazol-1-yl)-N-methyl-benzamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S2(C3=CC=CC=C3C(=O)N2C)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S2(C3=CC=CC=C3C(=O)N2C)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-18-15(20)11-7-9-12(10-8-11)22(17)14-6-4-3-5-13(14)16(21)19(22)2/h3-10H,1-2H3,(H,18,20)