5-ethoxy-N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-3-amine

Systemtic Name: 5-ethoxy-N,N-diethyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-3-amine Openeye Name: 5-ethoxy-N,N-diethyl-4-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine CAS Name: 5-ethoxy-N,N-diethyl-4-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine IUPAC Name: 5-ethoxy-N,N-diethyl-4-methyl-1,1-dioxo-1$l^{6},2-benzothiazepin-3-amine Traditional Name: (5-ethoxy-1,1-diketo-4-methyl-1$l^{6},2-benzothiazepin-3-yl)-diethyl-amine Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NS(=O)(=O)C2=CC=CC=C2C(=C1C)OCC

Isomeric SMILES

CCN(CC)C1=NS(=O)(=O)C2=CC=CC=C2C(=C1C)OCC

InChI

InChI=1S/C16H22N2O3S/c1-5-18(6-2)16-12(4)15(21-7-3)13-10-8-9-11-14(13)22(19,20)17-16/h8-11H,5-7H2,1-4H3