3-azanyl-7-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide

Systemtic Name: 3-azanyl-7-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide Openeye Name: 3-amino-7-methoxy-benzothiopheno[3,2-b]furan-2-carboxamide CAS Name: 3-amino-7-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide IUPAC Name: 3-amino-7-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide Traditional Name: 3-amino-7-methoxy-benzothiopheno[3,2-b]furan-2-carboxamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C2OC(=C3N)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C2OC(=C3N)C(=O)N

InChI

InChI=1S/C12H10N2O3S/c1-16-5-2-3-7-6(4-5)9-11(18-7)8(13)10(17-9)12(14)15/h2-4H,13H2,1H3,(H2,14,15)