[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium

Systemtic Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium Openeye Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]ammonium CAS Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]ammonium IUPAC Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium Traditional Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]ammonium Formula: C17H18NS+ MolecularWeight: 268.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCC[NH3+])C3=CC=CC=C3S1

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/CC[NH3+])/C3=CC=CC=C3S1

InChI

InChI=1S/C17H17NS/c18-11-5-9-15-14-7-2-1-6-13(14)12-19-17-10-4-3-8-16(15)17/h1-4,6-10H,5,11-12,18H2/p+1/b15-9-