11-phenyl-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine

Systemtic Name: 11-phenyl-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine Openeye Name: 11-phenyl-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine CAS Name: 11-phenyl-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine IUPAC Name: 11-phenyl-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine Traditional Name: 11-phenyl-11a,12-dihydro-11H-indeno[2,1-c][1,5]benzothiazepine Formula: C22H17NS MolecularWeight: 327.44208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(SC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC=CC=C5

Isomeric SMILES

C1C2C(SC3=CC=CC=C3N=C2C4=CC=CC=C41)C5=CC=CC=C5

InChI

InChI=1S/C22H17NS/c1-2-8-15(9-3-1)22-18-14-16-10-4-5-11-17(16)21(18)23-19-12-6-7-13-20(19)24-22/h1-13,18,22H,14H2