(5Z)-5-(5-methoxyindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione

Systemtic Name: (5Z)-5-(5-methoxyindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5Z)-5-(5-methoxyindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5Z)-5-(5-methoxy-2-indolylidene)-4-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5Z)-5-(5-methoxyindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5Z)-5-(5-methoxyindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NNC(=S)N3C4=CC=CC=C4)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C\3/NNC(=S)N3C4=CC=CC=C4)/N=C2C=C1

InChI

InChI=1S/C17H14N4OS/c1-22-13-7-8-14-11(9-13)10-15(18-14)16-19-20-17(23)21(16)12-5-3-2-4-6-12/h2-10,19H,1H3,(H,20,23)/b16-15+