N'-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine

Systemtic Name: N'-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine Openeye Name: N'-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine CAS Name: N'-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine IUPAC Name: N'-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)amine Formula: C16H18N2S MolecularWeight: 270.39252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2S/c17-9-10-18-16-13-6-2-1-5-12(13)11-19-15-8-4-3-7-14(15)16/h1-8,16,18H,9-11,17H2