3-methyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C9H10N4S2 MolecularWeight: 238.3325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=NNC2=S)C

Isomeric SMILES

CC1=CC=C(S1)/C=N\N2C(=NNC2=S)C

InChI

InChI=1S/C9H10N4S2/c1-6-3-4-8(15-6)5-10-13-7(2)11-12-9(13)14/h3-5H,1-2H3,(H,12,14)/b10-5-