5-azanyl-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile Formula: C12H9N5S MolecularWeight: 255.29836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C12H9N5S/c1-7-3-2-4-9-10(7)16-12(18-9)17-11(14)8(5-13)6-15-17/h2-4,6H,14H2,1H3