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4-[(5-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrazole-3,5-diamine

4-[(5-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrazole-3,5-diamine

Systemtic Name:4-[(5-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrazole-3,5-diamine
Openeye Name:4-[(5-methoxy-1,3-benzothiazol-2-yl)hydrazono]pyrazole-3,5-diamine
CAS Name:4-[(5-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrazole-3,5-diamine
IUPAC Name:4-[(5-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrazole-3,5-diamine
Traditional Name:[(3,5-diaminopyrazol-4-ylidene)amino]-(5-methoxy-1,3-benzothiazol-2-yl)amine
Formula: C11H11N7OS
MolecularWeight: 289.31634
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NN=C3C(=NN=C3N)N


Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NN=C3C(=NN=C3N)N


InChI

InChI=1S/C11H11N7OS/c1-19-5-2-3-7-6(4-5)14-11(20-7)18-15-8-9(12)16-17-10(8)13/h2-4H,1H3,(H,14,18)(H4,12,13,15,16,17)


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