N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C13H11N3O2S2/c1-18-8-5-7(14)6-10-11(8)15-13(20-10)16-12(17)9-3-2-4-19-9/h2-6H,14H2,1H3,(H,15,16,17)