1-(2-chlorophenyl)-4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-chlorophenyl)-4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-chlorophenyl)-4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]tetrazol-5-one CAS Name: 1-(2-chlorophenyl)-4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-5-tetrazolone IUPAC Name: 1-(2-chlorophenyl)-4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]tetrazol-5-one Traditional Name: 1-(2-chlorophenyl)-4-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]tetrazol-5-one Formula: C19H18ClN5O2S MolecularWeight: 415.89652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN5O2S/c1-13-10-11-23(16-8-4-5-9-17(16)28-13)18(26)12-24-19(27)25(22-21-24)15-7-3-2-6-14(15)20/h2-9,13H,10-12H2,1H3