N,N-dimethyl-2-[(E)-[5-methyl-4,4-bis(oxidanylidene)thieno[3,4-c][2,1]benzothiazepin-10-ylidene]amino]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[(E)-[5-methyl-4,4-bis(oxidanylidene)thieno[3,4-c][2,1]benzothiazepin-10-ylidene]amino]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[(E)-(5-methyl-4,4-dioxo-thieno[3,4-c][2,1]benzothiazepin-10-ylidene)amino]oxy-ethanamine CAS Name: N,N-dimethyl-2-[(E)-(5-methyl-4,4-dioxo-10-thieno[3,4-c][2,1]benzothiazepinylidene)amino]oxyethanamine IUPAC Name: N,N-dimethyl-2-[(E)-(5-methyl-4,4-dioxothieno[3,4-c][2,1]benzothiazepin-10-ylidene)amino]oxyethanamine Traditional Name: 2-[(E)-(4,4-diketo-5-methyl-thieno[3,4-c][2,1]benzothiazepin-10-ylidene)amino]oxyethyl-dimethyl-amine Formula: C16H19N3O3S2 MolecularWeight: 365.47036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCCN(C)C)C3=CSC=C3S1(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCCN(C)C)/C3=CSC=C3S1(=O)=O

InChI

InChI=1S/C16H19N3O3S2/c1-18(2)8-9-22-17-16-12-6-4-5-7-14(12)19(3)24(20,21)15-11-23-10-13(15)16/h4-7,10-11H,8-9H2,1-3H3/b17-16+