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

Systemtic Name: 8-chloranyl-2-ethyl-3-methyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-2-ethyl-3-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-2-ethyl-3-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-2-ethyl-3-methyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-2-ethyl-1,1-diketo-3-methyl-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)NC2=C(S1(=O)=O)C=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(C(=O)NC2=C(S1(=O)=O)C=C(C=C2)Cl)C

InChI

InChI=1S/C11H13ClN2O3S/c1-3-14-7(2)11(15)13-9-5-4-8(12)6-10(9)18(14,16)17/h4-7H,3H2,1-2H3,(H,13,15)