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

Systemtic Name: (4Z)-2-chloranyl-4-hydroxyimino-3-methyl-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one Openeye Name: (4Z)-2-chloro-4-hydroxyimino-3-methyl-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one CAS Name: (4Z)-2-chloro-4-hydroxyimino-3-methyl-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one IUPAC Name: (4Z)-2-chloro-4-hydroxyimino-3-methyl-4a,5,6,9-tetrahydrothieno[2,3-f]indolizin-7-one Traditional Name: (4Z)-2-chloro-4-hydroximino-3-methyl-4a,5,6,9-tetrahydrothien[2,3-f]indolizin-7-one Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NO)C3CCC(=O)N3C2)Cl

Isomeric SMILES

CC1=C(SC2=C1/C(=N/O)/C3CCC(=O)N3C2)Cl

InChI

InChI=1S/C11H11ClN2O2S/c1-5-9-7(17-11(5)12)4-14-6(10(9)13-16)2-3-8(14)15/h6,16H,2-4H2,1H3/b13-10+