(3Z)-3-hydroxyimino-5,7-dimethyl-thiochromen-4-one

Systemtic Name: (3Z)-3-hydroxyimino-5,7-dimethyl-thiochromen-4-one Openeye Name: (3Z)-3-hydroxyimino-5,7-dimethyl-thiochroman-4-one CAS Name: (3Z)-3-hydroxyimino-5,7-dimethyl-1-benzothiopyran-4-one IUPAC Name: (3Z)-3-hydroxyimino-5,7-dimethylthiochromen-4-one Traditional Name: (3Z)-3-hydroximino-5,7-dimethyl-thiochroman-4-one Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SCC(=NO)C2=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC/C(=N\O)/C2=O)C

InChI

InChI=1S/C11H11NO2S/c1-6-3-7(2)10-9(4-6)15-5-8(12-14)11(10)13/h3-4,14H,5H2,1-2H3/b12-8+