N-(1,3-benzothiazol-2-yl)-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4,5-dimethoxy-benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Cl)OC

InChI

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