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

Systemtic Name: (3Z)-N,N-dimethyl-3-(9-methylsulfanylpyrrolo[2,1-b][3]benzazepin-11-ylidene)propan-1-amine Openeye Name: (3Z)-N,N-dimethyl-3-(9-methylsulfanylpyrrolo[2,1-b][3]benzazepin-11-ylidene)propan-1-amine CAS Name: (3Z)-N,N-dimethyl-3-[9-(methylthio)-11-pyrrolo[2,1-b][3]benzazepinylidene]-1-propanamine IUPAC Name: (3Z)-N,N-dimethyl-3-(9-methylsulfanylpyrrolo[2,1-b][3]benzazepin-11-ylidene)propan-1-amine Traditional Name: dimethyl-[(3Z)-3-[9-(methylthio)pyrrolo[2,1-b][3]benzazepin-11-ylidene]propyl]amine Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=CC=CN2C=CC3=C1C=C(C=C3)SC

Isomeric SMILES

CN(C)CC/C=C/1\C2=CC=CN2C=CC3=C1C=C(C=C3)SC

InChI

InChI=1S/C19H22N2S/c1-20(2)11-4-6-17-18-14-16(22-3)9-8-15(18)10-13-21-12-5-7-19(17)21/h5-10,12-14H,4,11H2,1-3H3/b17-6-