1-oxidanylidene-9-phenyl-7-(phenylmethyl)-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazine-6,8-dione

Systemtic Name: 1-oxidanylidene-9-phenyl-7-(phenylmethyl)-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazine-6,8-dione Openeye Name: 7-benzyl-1-oxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazine-6,8-dione CAS Name: 1-oxo-9-phenyl-7-(phenylmethyl)-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazine-6,8-dione IUPAC Name: 7-benzyl-1-oxo-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazine-6,8-dione Traditional Name: 7-benzyl-1-keto-9-phenyl-3,4-dihydro-2H-pyrimido[6,1-b][1,3]thiazine-6,8-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)S(=O)C1

Isomeric SMILES

C1CN2C(=C(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)S(=O)C1

InChI

InChI=1S/C20H18N2O3S/c23-18-17(16-10-5-2-6-11-16)19-21(12-7-13-26(19)25)20(24)22(18)14-15-8-3-1-4-9-15/h1-6,8-11H,7,12-14H2