4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(5-methyl-2-thienyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C8H8N4S3 MolecularWeight: 256.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4S3/c1-5-2-3-6(15-5)4-9-12-7(13)10-11-8(12)14/h2-4H,1H3,(H,10,13)(H,11,14)/b9-4-