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

Systemtic Name: 8-chloranyl-3-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-3-methyl-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-3-methyl-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-3-methyl-1,1-dioxo-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-1,1-diketo-3-methyl-3,5-dihydro-2H-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C9H9ClN2O3S MolecularWeight: 260.69736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)Cl)S(=O)(=O)N1

InChI

InChI=1S/C9H9ClN2O3S/c1-5-9(13)11-7-3-2-6(10)4-8(7)16(14,15)12-5/h2-5,12H,1H3,(H,11,13)