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

Systemtic Name: 4-oxidanylidene-4,6-diphenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one Openeye Name: 4-oxo-4,6-diphenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one CAS Name: 4-oxo-4,6-diphenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one IUPAC Name: 4-oxo-4,6-diphenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one Traditional Name: 4-keto-4,6-diphenyl-1-oxa-4$l^{6}-thia-3-azacyclohex-3-en-2-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N=S1(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(OC(=O)N=S1(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3S/c17-15-16-20(18,13-9-5-2-6-10-13)11-14(19-15)12-7-3-1-4-8-12/h1-10,14H,11H2