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

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-7-propan-2-yl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: N-ethyl-7-isopropyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: N-ethyl-1,1-dioxo-7-propan-2-yl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: N-ethyl-1,1-dioxo-7-propan-2-yl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: ethyl-(7-isopropyl-1,1-diketo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)amine Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-4-16-14-6-5-9-19(17,18)15-8-7-12(11(2)3)10-13(14)15/h7-8,10-11,14,16H,4-6,9H2,1-3H3