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

Systemtic Name: 8-chloranyl-2-ethyl-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine Openeye Name: 8-chloro-2-ethyl-1,1-dioxo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine CAS Name: 8-chloro-2-ethyl-1,1-dioxo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine IUPAC Name: 8-chloro-2-ethyl-1,1-dioxo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-amine Traditional Name: (8-chloro-2-ethyl-1,1-diketo-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-6-yl)amine Formula: C10H14ClN3O2S MolecularWeight: 275.75506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNC2=C(S1(=O)=O)C=C(C=C2N)Cl

Isomeric SMILES

CCN1CCNC2=C(S1(=O)=O)C=C(C=C2N)Cl

InChI

InChI=1S/C10H14ClN3O2S/c1-2-14-4-3-13-10-8(12)5-7(11)6-9(10)17(14,15)16/h5-6,13H,2-4,12H2,1H3