2-azanyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: 2-azanyl-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Openeye Name: 2-amino-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxamide CAS Name: 2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: 2-amino-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxamide Traditional Name: 2-amino-7-keto-5,6-dihydro-4H-benzothiophene-3-carboxamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=C2C(=O)N)N

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=C2C(=O)N)N

InChI

InChI=1S/C9H10N2O2S/c10-8(13)6-4-2-1-3-5(12)7(4)14-9(6)11/h1-3,11H2,(H2,10,13)