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

Systemtic Name: 3-(4-chlorophenyl)-1,1-bis(oxidanylidene)-2,5-dihydro-1,4,5-thiadiazepin-6-one Openeye Name: 3-(4-chlorophenyl)-1,1-dioxo-2,5-dihydro-1,4,5-thiadiazepin-6-one CAS Name: 3-(4-chlorophenyl)-1,1-dioxo-2,5-dihydro-1,4,5-thiadiazepin-6-one IUPAC Name: 3-(4-chlorophenyl)-1,1-dioxo-2,5-dihydro-1,4,5-thiadiazepin-6-one Traditional Name: 3-(4-chlorophenyl)-1,1-diketo-2,5-dihydro-1,4,5-thiadiazepin-6-one Formula: C10H9ClN2O3S MolecularWeight: 272.70806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O3S/c11-8-3-1-7(2-4-8)9-5-17(15,16)6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14)