N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3SC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C16H13ClN2O3S/c1-22-13-7-6-10(17)8-11(13)18-15(20)9-19-12-4-2-3-5-14(12)23-16(19)21/h2-8H,9H2,1H3,(H,18,20)