N-(1,3-benzothiazol-2-yl)-3-methyl-7-oxidanylidene-6H-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-7-oxidanylidene-6H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-7-oxo-6H-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-7-oxo-6H-pyrazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-7-oxo-6H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-keto-3-methyl-6H-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N=CC(C(=O)N2N=C1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2N=CC(C(=O)N2N=C1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H11N5O2S/c1-8-6-17-20-12(8)16-7-9(14(20)22)13(21)19-15-18-10-4-2-3-5-11(10)23-15/h2-7,9H,1H3,(H,18,19,21)