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

Systemtic Name: 8-chloranyl-2-ethyl-1,1-bis(oxidanylidene)-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Openeye Name: 8-chloro-2-ethyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one CAS Name: 8-chloro-2-ethyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one IUPAC Name: 8-chloro-2-ethyl-1,1-dioxo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Traditional Name: 8-chloro-2-ethyl-1,1-diketo-3,5-dihydro-1$l^{6},2,5-benzothiadiazepin-4-one Formula: C10H11ClN2O3S MolecularWeight: 274.72394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=O)NC2=C(S1(=O)=O)C=C(C=C2)Cl

Isomeric SMILES

CCN1CC(=O)NC2=C(S1(=O)=O)C=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O3S/c1-2-13-6-10(14)12-8-4-3-7(11)5-9(8)17(13,15)16/h3-5H,2,6H2,1H3,(H,12,14)