1,6-dimethyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione

Systemtic Name: 1,6-dimethyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione Openeye Name: 1,6-dimethyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione CAS Name: 1,6-dimethyl-3-[3-(1-methyl-2-pyrrolyl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione IUPAC Name: 1,6-dimethyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-dione Traditional Name: 1,6-dimethyl-3-[3-(1-methylpyrrol-2-yl)-1,2-benzothiazol-5-yl]pyrimidine-2,4-quinone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C4=CC=CN4C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=CC3=C(C=C2)SN=C3C4=CC=CN4C

InChI

InChI=1S/C18H16N4O2S/c1-11-9-16(23)22(18(24)21(11)3)12-6-7-15-13(10-12)17(19-25-15)14-5-4-8-20(14)2/h4-10H,1-3H3