N-(1,3-benzothiazol-2-ylmethyl)-6-oxidanylidene-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-6-oxidanylidene-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-6-oxo-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-6-oxo-2-(1-pyrazolyl)-1H-pyrimidine-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-6-oxo-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-6-keto-2-pyrazol-1-yl-1H-pyrimidine-5-carboxamide Formula: C16H12N6O2S MolecularWeight: 352.37048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CN=C(NC3=O)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CN=C(NC3=O)N4C=CC=N4

InChI

InChI=1S/C16H12N6O2S/c23-14(17-9-13-20-11-4-1-2-5-12(11)25-13)10-8-18-16(21-15(10)24)22-7-3-6-19-22/h1-8H,9H2,(H,17,23)(H,18,21,24)