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

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: N-ethyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: N-ethyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: N-ethyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)-ethyl-amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCNC1CCCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C12H17NO2S/c1-2-13-11-7-5-9-16(14,15)12-8-4-3-6-10(11)12/h3-4,6,8,11,13H,2,5,7,9H2,1H3