3-azanyl-4-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-amino-4-methoxy-benzothiophene-2-carboxamide CAS Name: 3-amino-4-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-amino-4-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-amino-4-methoxy-benzothiophene-2-carboxamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=C2N)C(=O)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=C2N)C(=O)N

InChI

InChI=1S/C10H10N2O2S/c1-14-5-3-2-4-6-7(5)8(11)9(15-6)10(12)13/h2-4H,11H2,1H3,(H2,12,13)