5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione

Systemtic Name: 5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione Openeye Name: 5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione CAS Name: 5-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-1,2-dihydro-1,2,4-triazole-3-thione IUPAC Name: 5-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione Traditional Name: 5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-1,2-dihydro-1,2,4-triazole-3-thione Formula: C14H11N5S2 MolecularWeight: 313.40064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C3=NC(=S)NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C3=NC(=S)NN3)C4=CC=CC=C4

InChI

InChI=1S/C14H11N5S2/c1-8-10-7-11(12-15-14(20)17-16-12)21-13(10)19(18-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,15,16,17,20)