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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C10H11N5S2 MolecularWeight: 265.35784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NN2C(=NNC2=S)C3CC3

Isomeric SMILES

CC1=NC(=CS1)/C=N\N2C(=NNC2=S)C3CC3

InChI

InChI=1S/C10H11N5S2/c1-6-12-8(5-17-6)4-11-15-9(7-2-3-7)13-14-10(15)16/h4-5,7H,2-3H2,1H3,(H,14,16)/b11-4-