4-[(7-ethylindol-3-ylidene)methylamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(7-ethylindol-3-ylidene)methylamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(7-ethylindol-3-ylidene)methylamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(7-ethyl-3-indolylidene)methylamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(7-ethylindol-3-ylidene)methylamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(7-ethylindol-3-ylidene)methylamino]-1,2,4-triazolidine-3,5-dithione Formula: C13H13N5S2 MolecularWeight: 303.40582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3C(=S)NNC3=S

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN3C(=S)NNC3=S

InChI

InChI=1S/C13H13N5S2/c1-2-8-4-3-5-10-9(6-14-11(8)10)7-15-18-12(19)16-17-13(18)20/h3-7,15H,2H2,1H3,(H,16,19)(H,17,20)