N-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)N=CS3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)N=CS3)OC)Cl

InChI

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