4,7-dimethoxy-1,3-benzothiazole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-1,3-benzothiazole-2-carboxamide Openeye Name: 4,7-dimethoxy-1,3-benzothiazole-2-carboxamide CAS Name: 4,7-dimethoxy-1,3-benzothiazole-2-carboxamide IUPAC Name: 4,7-dimethoxy-1,3-benzothiazole-2-carboxamide Traditional Name: 4,7-dimethoxy-1,3-benzothiazole-2-carboxamide Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)C(=O)N

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)C(=O)N

InChI

InChI=1S/C10H10N2O3S/c1-14-5-3-4-6(15-2)8-7(5)12-10(16-8)9(11)13/h3-4H,1-2H3,(H2,11,13)