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

Systemtic Name: 1,1-bis(oxidanylidene)-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: 1,1-dioxo-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: 1,1-dioxo-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: 1,1-dioxo-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)-propyl-amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCCNC1CCCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C13H19NO2S/c1-2-9-14-12-7-5-10-17(15,16)13-8-4-3-6-11(12)13/h3-4,6,8,12,14H,2,5,7,9-10H2,1H3