6-(4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-thioxo-1,3-thiazin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-(4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperazino)ethyl]-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C(=O)C=C(SC2=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O3S2/c1-19-7-9-20(10-8-19)17(23)12-21-16(22)11-15(26-18(21)25)13-3-5-14(24-2)6-4-13/h3-6,11H,7-10,12H2,1-2H3