6-methyl-4-oxidanylidene-4-phenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one

Systemtic Name: 6-methyl-4-oxidanylidene-4-phenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one Openeye Name: 6-methyl-4-oxo-4-phenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one CAS Name: 6-methyl-4-oxo-4-phenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one IUPAC Name: 6-methyl-4-oxo-4-phenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one Traditional Name: 4-keto-6-methyl-4-phenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=NC(=O)O1)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CS(=NC(=O)O1)(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO3S/c1-8-7-15(13,11-10(12)14-8)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3