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

Systemtic Name: 6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione Openeye Name: 6-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2,4-dimethyl-1,2,4-triazine-3,5-dione CAS Name: 6-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2,4-dimethyl-1,2,4-triazine-3,5-dione IUPAC Name: 6-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2,4-dimethyl-1,2,4-triazine-3,5-dione Traditional Name: 6-[4-(1,3-benzothiazol-2-yl)piperidino]-2,4-dimethyl-1,2,4-triazine-3,5-quinone Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN(C1=O)C)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)C(=NN(C1=O)C)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H19N5O2S/c1-20-16(23)14(19-21(2)17(20)24)22-9-7-11(8-10-22)15-18-12-5-3-4-6-13(12)25-15/h3-6,11H,7-10H2,1-2H3