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

Systemtic Name: 4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C12H15N5S3 MolecularWeight: 325.476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NN3C(=S)NNC3=S

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\N3C(=S)NNC3=S

InChI

InChI=1S/C12H15N5S3/c18-11-14-15-12(19)17(11)13-8-9-4-5-10(20-9)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7H2,(H,14,18)(H,15,19)/b13-8-