4-(4-ethoxycarbonyl-6-methyl-1-oxidanylidene-thieno[2,3-b]indolizin-2-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(4-ethoxycarbonyl-6-methyl-1-oxidanylidene-thieno[2,3-b]indolizin-2-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(4-ethoxycarbonyl-6-methyl-1-oxo-thieno[2,3-b]indolizin-2-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(4-ethoxycarbonyl-6-methyl-1-oxo-2-thieno[2,3-b]indolizinyl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(4-ethoxycarbonyl-6-methyl-1-oxothieno[2,3-b]indolizin-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(4-carbethoxy-1-keto-6-methyl-thien[2,3-b]indolizin-2-yl)-N-hydroxy-benzeneamine oxide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=C(C=CN2C3=C1SC(C3=O)C4=CC=C(C=C4)[NH+](O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C2C=C(C=CN2C3=C1SC(C3=O)C4=CC=C(C=C4)[NH+](O)[O-])C

InChI

InChI=1S/C20H18N2O5S/c1-3-27-20(24)15-14-10-11(2)8-9-21(14)16-17(23)18(28-19(15)16)12-4-6-13(7-5-12)22(25)26/h4-10,18,22,25H,3H2,1-2H3