(3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole

Systemtic Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole Openeye Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole CAS Name: (3Z)-3-(5-methoxy-2-benzimidazolylidene)-1,2-dihydrothieno[3,2-c]pyrazole IUPAC Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole Traditional Name: (3Z)-3-(5-methoxybenzimidazol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C3C4=C(C=CS4)NN3)N=C2C=C1

Isomeric SMILES

COC1=CC2=N/C(=C\3/C4=C(C=CS4)NN3)/N=C2C=C1

InChI

InChI=1S/C13H10N4OS/c1-18-7-2-3-8-10(6-7)15-13(14-8)11-12-9(16-17-11)4-5-19-12/h2-6,16-17H,1H3/b13-11-