5-azanyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 5-amino-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 5-amino-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-(methylthio)pyrazole-4-carbonitrile Formula: C13H11N5OS2 MolecularWeight: 317.38934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(=C(C(=N3)SC)C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(=C(C(=N3)SC)C#N)N

InChI

InChI=1S/C13H11N5OS2/c1-19-7-3-4-9-10(5-7)21-13(16-9)18-11(15)8(6-14)12(17-18)20-2/h3-5H,15H2,1-2H3