1,1-bis(oxidanylidene)-3-phenyl-2,5-dihydro-1,4,5-thiadiazepin-6-one

Systemtic Name: 1,1-bis(oxidanylidene)-3-phenyl-2,5-dihydro-1,4,5-thiadiazepin-6-one Openeye Name: 1,1-dioxo-3-phenyl-2,5-dihydro-1,4,5-thiadiazepin-6-one CAS Name: 1,1-dioxo-3-phenyl-2,5-dihydro-1,4,5-thiadiazepin-6-one IUPAC Name: 1,1-dioxo-3-phenyl-2,5-dihydro-1,4,5-thiadiazepin-6-one Traditional Name: 1,1-diketo-3-phenyl-2,5-dihydro-1,4,5-thiadiazepin-6-one Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CS1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=NNC(=O)CS1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C10H10N2O3S/c13-10-7-16(14,15)6-9(11-12-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)