8-methyl-5-phenylmethoxy-2,3-dihydropyridazino[4,5-b][1,4]thiazepine-4,9-dione

Systemtic Name: 8-methyl-5-phenylmethoxy-2,3-dihydropyridazino[4,5-b][1,4]thiazepine-4,9-dione Openeye Name: 5-benzyloxy-8-methyl-2,3-dihydropyridazino[4,5-b][1,4]thiazepine-4,9-dione CAS Name: 8-methyl-5-phenylmethoxy-2,3-dihydropyridazino[4,5-b][1,4]thiazepine-4,9-dione IUPAC Name: 8-methyl-5-phenylmethoxy-2,3-dihydropyridazino[4,5-b][1,4]thiazepine-4,9-dione Traditional Name: 5-benzoxy-8-methyl-2,3-dihydropyridazino[4,5-b][1,4]thiazepine-4,9-quinone Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=N1)N(C(=O)CCS2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=N1)N(C(=O)CCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O3S/c1-17-15(20)14-12(9-16-17)18(13(19)7-8-22-14)21-10-11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3