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

Systemtic Name: 2,3-dimethyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 2,3-dimethyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 2,3-dimethyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 2,3-dimethyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 1,1-diketo-2,3-dimethyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2S(=O)(=O)N1C

Isomeric SMILES

CC1C(=O)NC2=CC=CC=C2S(=O)(=O)N1C

InChI

InChI=1S/C10H12N2O3S/c1-7-10(13)11-8-5-3-4-6-9(8)16(14,15)12(7)2/h3-7H,1-2H3,(H,11,13)