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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3,4-dimethoxy-benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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