N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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