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

Systemtic Name: 7-methoxy-1,1-bis(oxidanylidene)-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: 7-methoxy-1,1-dioxo-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: 7-methoxy-1,1-dioxo-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: 7-methoxy-1,1-dioxo-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (1,1-diketo-7-methoxy-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)-propyl-amine Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCCS(=O)(=O)C2=C1C=C(C=C2)OC

Isomeric SMILES

CCCNC1CCCS(=O)(=O)C2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H21NO3S/c1-3-8-15-13-5-4-9-19(16,17)14-7-6-11(18-2)10-12(13)14/h6-7,10,13,15H,3-5,8-9H2,1-2H3