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

Systemtic Name: 7-bromanyl-N-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: 7-bromo-N-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: 7-bromo-N-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: 7-bromo-N-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (7-bromo-1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)-methyl-amine Formula: C11H14BrNO2S MolecularWeight: 304.20336

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCS(=O)(=O)C2=C1C=C(C=C2)Br

Isomeric SMILES

CNC1CCCS(=O)(=O)C2=C1C=C(C=C2)Br

InChI

InChI=1S/C11H14BrNO2S/c1-13-10-3-2-6-16(14,15)11-5-4-8(12)7-9(10)11/h4-5,7,10,13H,2-3,6H2,1H3