(2Z)-N,N-dimethyl-2-(5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-ylidene)ethanamine

Systemtic Name: (2Z)-N,N-dimethyl-2-(5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-ylidene)ethanamine Openeye Name: (2Z)-N,N-dimethyl-2-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)ethanamine CAS Name: (2Z)-N,N-dimethyl-2-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)ethanamine IUPAC Name: (2Z)-N,N-dimethyl-2-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)ethanamine Traditional Name: [(2Z)-2-(5-keto-6H-benzo[c][1]benzothiepin-11-ylidene)ethyl]-dimethyl-amine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C1C2=CC=CC=C2CS(=O)C3=CC=CC=C31

Isomeric SMILES

CN(C)C/C=C\1/C2=CC=CC=C2CS(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H19NOS/c1-19(2)12-11-16-15-8-4-3-7-14(15)13-21(20)18-10-6-5-9-17(16)18/h3-11H,12-13H2,1-2H3/b16-11-