4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[4-(1,3-benzothiazol-2-yl)piperidino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c1-22-17(13(11-20)18(25)23(2)19(22)26)24-9-7-12(8-10-24)16-21-14-5-3-4-6-15(14)27-16/h3-6,12H,7-10H2,1-2H3