(3Z)-N,N-dimethyl-3-(9-propan-2-ylsulfanylpyrrolo[2,1-b][3]benzazepin-11-ylidene)propan-1-amine

Systemtic Name: (3Z)-N,N-dimethyl-3-(9-propan-2-ylsulfanylpyrrolo[2,1-b][3]benzazepin-11-ylidene)propan-1-amine Openeye Name: (3Z)-3-(9-isopropylsulfanylpyrrolo[2,1-b][3]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine CAS Name: (3Z)-N,N-dimethyl-3-[9-(propan-2-ylthio)-11-pyrrolo[2,1-b][3]benzazepinylidene]-1-propanamine IUPAC Name: (3Z)-N,N-dimethyl-3-(9-propan-2-ylsulfanylpyrrolo[2,1-b][3]benzazepin-11-ylidene)propan-1-amine Traditional Name: [(3Z)-3-[9-(isopropylthio)pyrrolo[2,1-b][3]benzazepin-11-ylidene]propyl]-dimethyl-amine Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC2=C(C=C1)C=CN3C=CC=C3C2=CCCN(C)C

Isomeric SMILES

CC(C)SC1=CC\2=C(C=C1)C=CN3C=CC=C3/C2=C\CCN(C)C

InChI

InChI=1S/C21H26N2S/c1-16(2)24-18-10-9-17-11-14-23-13-6-8-21(23)19(20(17)15-18)7-5-12-22(3)4/h6-11,13-16H,5,12H2,1-4H3/b19-7-