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

Systemtic Name: 7-methoxy-N-methyl-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Openeye Name: 7-methoxy-N-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine CAS Name: 7-methoxy-N-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine IUPAC Name: 7-methoxy-N-methyl-1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine Traditional Name: (1,1-diketo-7-methoxy-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-yl)-methyl-amine Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCS(=O)(=O)C2=C1C=C(C=C2)OC

Isomeric SMILES

CNC1CCCS(=O)(=O)C2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H17NO3S/c1-13-11-4-3-7-17(14,15)12-6-5-9(16-2)8-10(11)12/h5-6,8,11,13H,3-4,7H2,1-2H3