4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrazole-3,5-diamine

Systemtic Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrazole-3,5-diamine Openeye Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazono]pyrazole-3,5-diamine CAS Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrazole-3,5-diamine IUPAC Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)hydrazinylidene]pyrazole-3,5-diamine Traditional Name: [(3,5-diaminopyrazol-4-ylidene)amino]-(6-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)N=C(S2)NN=C3C(=NN=C3N)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NN=C3C(=NN=C3N)N

InChI

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