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

Systemtic Name: 1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]pyrimidine-2,4-dione Openeye Name: 1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]pyrimidine-2,4-dione CAS Name: 1-[3-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]pyrimidine-2,4-dione IUPAC Name: 1-[3-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]pyrimidine-2,4-dione Traditional Name: 1-[3-[4-(1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]pyrimidine-2,4-quinone Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C=CC(=O)NC4=O

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCN4C=CC(=O)NC4=O

InChI

InChI=1S/C19H20N4O3S/c24-16-7-11-23(19(26)21-16)12-8-17(25)22-9-5-13(6-10-22)18-20-14-3-1-2-4-15(14)27-18/h1-4,7,11,13H,5-6,8-10,12H2,(H,21,24,26)