4-azanyl-2-[(E)-3-phenylprop-2-enyl]-3-thiophen-2-yl-1H-1,2,4-triazol-4-ium-5-thione

Systemtic Name: 4-azanyl-2-[(E)-3-phenylprop-2-enyl]-3-thiophen-2-yl-1H-1,2,4-triazol-4-ium-5-thione Openeye Name: 4-amino-2-[(E)-cinnamyl]-3-(2-thienyl)-1H-1,2,4-triazol-4-ium-5-thione CAS Name: 4-amino-2-[(E)-3-phenylprop-2-enyl]-3-thiophen-2-yl-1H-1,2,4-triazol-4-ium-5-thione IUPAC Name: 4-amino-2-[(E)-3-phenylprop-2-enyl]-3-thiophen-2-yl-1H-1,2,4-triazol-4-ium-5-thione Traditional Name: 4-amino-2-[(E)-cinnamyl]-3-(2-thienyl)-1H-1,2,4-triazol-4-ium-5-thione Formula: C15H15N4S2+ MolecularWeight: 315.4364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=[N+](C(=S)N2)N)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=[N+](C(=S)N2)N)C3=CC=CS3

InChI

InChI=1S/C15H14N4S2/c16-19-14(13-9-5-11-21-13)18(17-15(19)20)10-4-8-12-6-2-1-3-7-12/h1-9,11H,10,16H2/p+1/b8-4+