(3Z)-N,N-dimethyl-3-(2-methyl-5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

Systemtic Name: (3Z)-N,N-dimethyl-3-(2-methyl-5-oxidanylidene-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Openeye Name: (3Z)-N,N-dimethyl-3-(2-methyl-5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine CAS Name: (3Z)-N,N-dimethyl-3-(2-methyl-5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)-1-propanamine IUPAC Name: (3Z)-N,N-dimethyl-3-(2-methyl-5-oxo-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Traditional Name: [(3Z)-3-(5-keto-2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethyl-amine Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)CC3=CC=CC=C3C2=CCCN(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)S(=O)CC3=CC=CC=C3/C2=C/CCN(C)C

InChI

InChI=1S/C20H23NOS/c1-15-10-11-20-19(13-15)18(9-6-12-21(2)3)17-8-5-4-7-16(17)14-23(20)22/h4-5,7-11,13H,6,12,14H2,1-3H3/b18-9-