3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-phenyltriazol-4-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-phenyl-4-triazolyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-phenyltriazol-4-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-phenyltriazol-4-yl)methanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4OS/c23-18(15-13-19-22(20-15)14-7-2-1-3-8-14)21-11-6-12-24-17-10-5-4-9-16(17)21/h1-5,7-10,13H,6,11-12H2