3-[(4-methoxyphenyl)methyl]-6-phenyl-1,3-thiazine-2,4-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-1,3-thiazine-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-1,3-thiazine-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-1,3-thiazine-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-6-phenyl-1,3-thiazine-2,4-dione Traditional Name: 3-p-anisyl-6-phenyl-1,3-thiazine-2,4-quinone Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=C(SC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=C(SC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3S/c1-22-15-9-7-13(8-10-15)12-19-17(20)11-16(23-18(19)21)14-5-3-2-4-6-14/h2-11H,12H2,1H3