1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=CC(=O)NC2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CN2C=CC(=O)NC2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H18N4O3S/c23-15-7-9-22(18(25)20-15)11-16(24)21-8-3-4-12(10-21)17-19-13-5-1-2-6-14(13)26-17/h1-2,5-7,9,12H,3-4,8,10-11H2,(H,20,23,25)/t12-/m0/s1