1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 1,1-diketo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C8H8N2O3S/c11-8-5-9-14(12,13)7-4-2-1-3-6(7)10-8/h1-4,9H,5H2,(H,10,11)