N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dimethoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dimethoxybenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2,3-dimethoxy-benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C16H13ClN2O3S/c1-21-12-5-3-4-9(14(12)22-2)16(20)19-11-7-6-10(17)13-15(11)23-8-18-13/h3-8H,1-2H3,(H,19,20)