1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[5-(2-methylthiazol-4-yl)indolin-1-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethyl]pyrimidine-2,4-quinone Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C18H16N4O3S/c1-11-19-14(10-26-11)12-2-3-15-13(8-12)4-7-22(15)17(24)9-21-6-5-16(23)20-18(21)25/h2-3,5-6,8,10H,4,7,9H2,1H3,(H,20,23,25)