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

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: N-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: N-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: N-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)-methyl-amine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CNC1CCCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C11H15NO2S/c1-12-10-6-4-8-15(13,14)11-7-3-2-5-9(10)11/h2-3,5,7,10,12H,4,6,8H2,1H3