4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-2-(phenylmethyl)phthalazin-1-one

Systemtic Name: 4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)phthalazin-1-one CAS Name: 4-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)phthalazin-1-one Traditional Name: 2-benzyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)phthalazin-1-one Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2S/c31-24-22-15-8-7-14-21(22)23(28-30(24)18-19-10-3-1-4-11-19)25(32)29-16-9-17-33-26(29)27-20-12-5-2-6-13-20/h1-8,10-15H,9,16-18H2