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

Systemtic Name: 8-chloranyl-2-ethyl-3-methyl-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine Openeye Name: 8-chloro-2-ethyl-3-methyl-1,1-dioxo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine CAS Name: 8-chloro-2-ethyl-3-methyl-1,1-dioxo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine IUPAC Name: 8-chloro-2-ethyl-3-methyl-1,1-dioxo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine Traditional Name: (8-chloro-2-ethyl-1,1-diketo-3-methyl-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-yl)amine Formula: C11H16ClN3O2S MolecularWeight: 289.78164

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CNC2=C(S1(=O)=O)C=C(C=C2N)Cl)C

Isomeric SMILES

CCN1C(CNC2=C(S1(=O)=O)C=C(C=C2N)Cl)C

InChI

InChI=1S/C11H16ClN3O2S/c1-3-15-7(2)6-14-11-9(13)4-8(12)5-10(11)18(15,16)17/h4-5,7,14H,3,6,13H2,1-2H3