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

Systemtic Name: 6-(4-methylphenyl)-3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 3-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]-6-(p-tolyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 6-(4-methylphenyl)-3-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-(4-methylphenyl)-3-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-[3-keto-3-(4-methylpiperazino)propyl]-6-(p-tolyl)-2-thioxo-1,3-thiazin-4-one Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H23N3O2S2/c1-14-3-5-15(6-4-14)16-13-18(24)22(19(25)26-16)8-7-17(23)21-11-9-20(2)10-12-21/h3-6,13H,7-12H2,1-2H3