7-bromanyl-N-ethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine

Systemtic Name: 7-bromanyl-N-ethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: 7-bromo-N-ethyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: 7-bromo-N-ethyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: 7-bromo-N-ethyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (7-bromo-1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)-ethyl-amine Formula: C12H16BrNO2S MolecularWeight: 318.22994

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCS(=O)(=O)C2=C1C=C(C=C2)Br

Isomeric SMILES

CCNC1CCCS(=O)(=O)C2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H16BrNO2S/c1-2-14-11-4-3-7-17(15,16)12-6-5-9(13)8-10(11)12/h5-6,8,11,14H,2-4,7H2,1H3