(4E)-4-hydroxyimino-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one

Systemtic Name: (4E)-4-hydroxyimino-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one Openeye Name: (4E)-4-hydroxyimino-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one CAS Name: (4E)-4-hydroxyimino-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one IUPAC Name: (4E)-4-hydroxyimino-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one Traditional Name: (4E)-4-hydroximino-4a,5,6,9-tetrahydrothien[2,3-f]indolizin-7-one Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(=NO)C3=C(C2)SC=C3

Isomeric SMILES

C1CC(=O)N2C1/C(=N/O)/C3=C(C2)SC=C3

InChI

InChI=1S/C10H10N2O2S/c13-9-2-1-7-10(11-14)6-3-4-15-8(6)5-12(7)9/h3-4,7,14H,1-2,5H2/b11-10+