N-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4,5-dihydro-1H-imidazol-2-amine

Systemtic Name: N-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4,5-dihydro-1H-imidazol-2-amine Openeye Name: N-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4,5-dihydro-1H-imidazol-2-amine CAS Name: N-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4,5-dihydro-1H-imidazol-2-amine IUPAC Name: N-[(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4,5-dihydro-1H-imidazol-2-amine Traditional Name: [(3Z)-3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-(2-imidazolin-2-yl)amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NCCC=C2C3=CC=CC=C3CSC4=CC=CC=C42

Isomeric SMILES

C1CN=C(N1)NCC/C=C\2/C3=CC=CC=C3CSC4=CC=CC=C42

InChI

InChI=1S/C20H21N3S/c1-2-7-16-15(6-1)14-24-19-10-4-3-8-18(19)17(16)9-5-11-21-20-22-12-13-23-20/h1-4,6-10H,5,11-14H2,(H2,21,22,23)/b17-9-