4-[2-(4-methoxyphenyl)ethanoyl]-5-phenyl-3H-1,3,4-thiadiazin-2-one

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoyl]-5-phenyl-3H-1,3,4-thiadiazin-2-one Openeye Name: 4-[2-(4-methoxyphenyl)acetyl]-5-phenyl-3H-1,3,4-thiadiazin-2-one CAS Name: 4-[2-(4-methoxyphenyl)-1-oxoethyl]-5-phenyl-3H-1,3,4-thiadiazin-2-one IUPAC Name: 4-[2-(4-methoxyphenyl)acetyl]-5-phenyl-3H-1,3,4-thiadiazin-2-one Traditional Name: 4-[2-(4-methoxyphenyl)acetyl]-5-phenyl-3H-1,3,4-thiadiazin-2-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2C(=CSC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2C(=CSC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-23-15-9-7-13(8-10-15)11-17(21)20-16(12-24-18(22)19-20)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,22)