2-methyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 2-methyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 2-methyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 2-methyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 2-methyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 2-methyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[1,5-a]pyrimidin-7-olate Formula: C14H13N4OS- MolecularWeight: 285.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1)N=C(C=C2[O-])C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=NN2C(=C1)N=C(C=C2[O-])C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C14H14N4OS/c1-8-6-12-15-10(7-13(19)18(12)17-8)14-16-9-4-2-3-5-11(9)20-14/h6-7,19H,2-5H2,1H3/p-1