4-chloranyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-methyl-2-oxidanylidene-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-chloro-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-chloro-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-chloro-N-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-3-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)SC1=O

InChI

InChI=1S/C15H11ClN2O2S/c1-18-12-7-6-11(8-13(12)21-15(18)20)17-14(19)9-2-4-10(16)5-3-9/h2-8H,1H3,(H,17,19)