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

Systemtic Name: (3Z)-3-(5-bromanylindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole Openeye Name: (3Z)-3-(5-bromoindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole CAS Name: (3Z)-3-(5-bromo-2-indolylidene)-1,2-dihydrothieno[3,2-c]pyrazole IUPAC Name: (3Z)-3-(5-bromoindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole Traditional Name: (3Z)-3-(5-bromoindol-2-ylidene)-1,2-dihydrothieno[3,2-c]pyrazole Formula: C13H8BrN3S MolecularWeight: 318.19172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C4=C(C=CS4)NN3)C=C2C=C1Br

Isomeric SMILES

C1=CC2=N/C(=C\3/C4=C(C=CS4)NN3)/C=C2C=C1Br

InChI

InChI=1S/C13H8BrN3S/c14-8-1-2-9-7(5-8)6-11(15-9)12-13-10(16-17-12)3-4-18-13/h1-6,16-17H/b12-11-