5-(4-methoxy-1,3-benzothiazol-7-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-methoxy-1,3-benzothiazol-7-yl)thiophene-2-carboxamide Openeye Name: 5-(4-methoxy-1,3-benzothiazol-7-yl)thiophene-2-carboxamide CAS Name: 5-(4-methoxy-1,3-benzothiazol-7-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-methoxy-1,3-benzothiazol-7-yl)thiophene-2-carboxamide Traditional Name: 5-(4-methoxy-1,3-benzothiazol-7-yl)thiophene-2-carboxamide Formula: C13H10N2O2S2 MolecularWeight: 290.3607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=C(S3)C(=O)N)SC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=C(S3)C(=O)N)SC=N2

InChI

InChI=1S/C13H10N2O2S2/c1-17-8-3-2-7(12-11(8)15-6-18-12)9-4-5-10(19-9)13(14)16/h2-6H,1H3,(H2,14,16)