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

Systemtic Name: 5-azanyl-1-(1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(1,3-benzothiazol-2-yl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(1,3-benzothiazol-2-yl)pyrazole-4-carbonitrile Formula: C11H7N5S MolecularWeight: 241.27178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C11H7N5S/c12-5-7-6-14-16(10(7)13)11-15-8-3-1-2-4-9(8)17-11/h1-4,6H,13H2