2-(4-methoxyphenyl)-1-(5-phenyl-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(5-phenyl-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-(5-phenyl-2-thioxo-3H-1,3,4-thiadiazin-4-yl)ethanone CAS Name: 2-(4-methoxyphenyl)-1-(5-phenyl-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl)ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(5-phenyl-2-sulfanylidene-3H-1,3,4-thiadiazin-4-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(5-phenyl-2-thioxo-3H-1,3,4-thiadiazin-4-yl)ethanone Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S2/c1-22-15-9-7-13(8-10-15)11-17(21)20-16(12-24-18(23)19-20)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,23)