6-prop-2-enyl-5,6-dihydrobenzo[b][1,4]benzothiazepine

Systemtic Name: 6-prop-2-enyl-5,6-dihydrobenzo[b][1,4]benzothiazepine Openeye Name: 6-allyl-5,6-dihydrobenzo[b][1,4]benzothiazepine CAS Name: 6-prop-2-enyl-5,6-dihydrobenzo[b][1,4]benzothiazepine IUPAC Name: 6-prop-2-enyl-5,6-dihydrobenzo[b][1,4]benzothiazepine Traditional Name: 6-allyl-5,6-dihydrobenzo[b][1,4]benzothiazepine Formula: C16H15NS MolecularWeight: 253.362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2SC3=CC=CC=C3N1

Isomeric SMILES

C=CCC1C2=CC=CC=C2SC3=CC=CC=C3N1

InChI

InChI=1S/C16H15NS/c1-2-7-13-12-8-3-5-10-15(12)18-16-11-6-4-9-14(16)17-13/h2-6,8-11,13,17H,1,7H2