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

Systemtic Name: N-ethyl-7-methoxy-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: N-ethyl-7-methoxy-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: N-ethyl-7-methoxy-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: N-ethyl-7-methoxy-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (1,1-diketo-7-methoxy-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)-ethyl-amine Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3S/c1-3-14-12-5-4-8-18(15,16)13-7-6-10(17-2)9-11(12)13/h6-7,9,12,14H,3-5,8H2,1-2H3