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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31)[O-]

Isomeric SMILES

C[N+](C)(CC/C=C\1/C2=CC=CC=C2CSC3=CC=CC=C31)[O-]

InChI

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