7-methyl-4-(phenylmethyl)-2,3-dihydropyridazino[4,5-b][1,4]thiazin-8-one

Systemtic Name: 7-methyl-4-(phenylmethyl)-2,3-dihydropyridazino[4,5-b][1,4]thiazin-8-one Openeye Name: 4-benzyl-7-methyl-2,3-dihydropyridazino[4,5-b][1,4]thiazin-8-one CAS Name: 7-methyl-4-(phenylmethyl)-2,3-dihydropyridazino[4,5-b][1,4]thiazin-8-one IUPAC Name: 4-benzyl-7-methyl-2,3-dihydropyridazino[4,5-b][1,4]thiazin-8-one Traditional Name: 4-benzyl-7-methyl-2,3-dihydropyridazino[4,5-b][1,4]thiazin-8-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=N1)N(CCS2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C=N1)N(CCS2)CC3=CC=CC=C3

InChI

InChI=1S/C14H15N3OS/c1-16-14(18)13-12(9-15-16)17(7-8-19-13)10-11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3