5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: 5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: 5-[(1-phenyltetrazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: 5-[(1-phenyl-5-tetrazolyl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: 5-[(1-phenyltetrazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: 5-[(1-phenyltetrazol-5-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H17N5S/c1-2-7-14(8-3-1)22-17(18-19-20-22)13-21-11-6-12-23-16-10-5-4-9-15(16)21/h1-5,7-10H,6,11-13H2