1-[2-[4-(1,3-benzothiazol-2-ylsulfonyl)-2-methyl-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[4-(1,3-benzothiazol-2-ylsulfonyl)-2-methyl-3-oxidanylidene-piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[4-(1,3-benzothiazol-2-ylsulfonyl)-2-methyl-3-oxo-piperazin-1-yl]-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[4-(1,3-benzothiazol-2-ylsulfonyl)-2-methyl-3-oxo-1-piperazinyl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[4-(1,3-benzothiazol-2-ylsulfonyl)-2-methyl-3-oxopiperazin-1-yl]-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[4-(1,3-benzothiazol-2-ylsulfonyl)-3-keto-2-methyl-piperazino]-2-keto-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H19N5O6S2 MolecularWeight: 477.51406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)CN2C=C(C(=O)NC2=O)C)S(=O)(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)CN2C=C(C(=O)NC2=O)C)S(=O)(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N5O6S2/c1-11-9-22(18(28)21-16(11)26)10-15(25)23-7-8-24(17(27)12(23)2)32(29,30)19-20-13-5-3-4-6-14(13)31-19/h3-6,9,12H,7-8,10H2,1-2H3,(H,21,26,28)