(3Z)-N,N-dimethyl-3-(5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

Systemtic Name: (3Z)-N,N-dimethyl-3-(5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Openeye Name: (3Z)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine CAS Name: (3Z)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)-1-propanamine IUPAC Name: (3Z)-N,N-dimethyl-3-(5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Traditional Name: [(3Z)-3-(5-keto-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-amine Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NOS/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-22(21)19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11-