3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

Systemtic Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Openeye Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine CAS Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)-1-propanamine IUPAC Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine Traditional Name: 3-(6H-benzo[c][1]benzothiepin-11-ylidene)propylamine Formula: C17H17NS MolecularWeight: 267.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CCCN)C3=CC=CC=C3S1

Isomeric SMILES

C1C2=CC=CC=C2C(=CCCN)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