N-methyl-2-[[5-methyl-4,4-bis(oxidanylidene)-10H-thieno[3,2-c][2,1]benzothiazepin-10-yl]oxy]ethanamine

Systemtic Name: N-methyl-2-[[5-methyl-4,4-bis(oxidanylidene)-10H-thieno[3,2-c][2,1]benzothiazepin-10-yl]oxy]ethanamine Openeye Name: N-methyl-2-[(5-methyl-4,4-dioxo-10H-thieno[3,2-c][2,1]benzothiazepin-10-yl)oxy]ethanamine CAS Name: N-methyl-2-[(5-methyl-4,4-dioxo-10H-thieno[3,2-c][2,1]benzothiazepin-10-yl)oxy]ethanamine IUPAC Name: N-methyl-2-[(5-methyl-4,4-dioxo-10H-thieno[3,2-c][2,1]benzothiazepin-10-yl)oxy]ethanamine Traditional Name: 2-[(4,4-diketo-5-methyl-10H-thieno[3,2-c][2,1]benzothiazepin-10-yl)oxy]ethyl-methyl-amine Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1C2=CC=CC=C2N(S(=O)(=O)C3=C1SC=C3)C

Isomeric SMILES

CNCCOC1C2=CC=CC=C2N(S(=O)(=O)C3=C1SC=C3)C

InChI

InChI=1S/C15H18N2O3S2/c1-16-8-9-20-14-11-5-3-4-6-12(11)17(2)22(18,19)13-7-10-21-15(13)14/h3-7,10,14,16H,8-9H2,1-2H3