(2Z)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]ethanethioamide

Systemtic Name: (2Z)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]ethanethioamide Openeye Name: (1Z)-2-amino-N-(4-indolin-1-ylsulfonylanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinylidene]ethanethioamide IUPAC Name: (1Z)-2-amino-N-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[(4-indolin-1-ylsulfonylphenyl)hydrazono]thioacetamide Formula: C17H15N5O2S2 MolecularWeight: 385.4633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NN=C(C#N)C(=S)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N/N=C(/C#N)\C(=S)N

InChI

InChI=1S/C17H15N5O2S2/c18-11-15(17(19)25)21-20-13-5-7-14(8-6-13)26(23,24)22-10-9-12-3-1-2-4-16(12)22/h1-8,20H,9-10H2,(H2,19,25)/b21-15-