8-phenyl-5-(phenylmethyl)-2,3,4,5-tetrahydropyridazino[4,5-f][1,4]thiazepin-9-one

Systemtic Name: 8-phenyl-5-(phenylmethyl)-2,3,4,5-tetrahydropyridazino[4,5-f][1,4]thiazepin-9-one Openeye Name: 5-benzyl-8-phenyl-2,3,4,5-tetrahydropyridazino[4,5-f][1,4]thiazepin-9-one CAS Name: 8-phenyl-5-(phenylmethyl)-2,3,4,5-tetrahydropyridazino[4,5-f][1,4]thiazepin-9-one IUPAC Name: 5-benzyl-8-phenyl-2,3,4,5-tetrahydropyridazino[4,5-f][1,4]thiazepin-9-one Traditional Name: 5-benzyl-8-phenyl-2,3,4,5-tetrahydropyridazino[4,5-f][1,4]thiazepin-9-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=NN(C2=O)C3=CC=CC=C3)C(N1)CC4=CC=CC=C4

Isomeric SMILES

C1CSC2=C(C=NN(C2=O)C3=CC=CC=C3)C(N1)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c24-20-19-17(14-22-23(20)16-9-5-2-6-10-16)18(21-11-12-25-19)13-15-7-3-1-4-8-15/h1-10,14,18,21H,11-13H2