N-[(3E)-3-(2-oxidanylidene-5-sulfanylidene-imidazolidin-4-ylidene)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(3E)-3-(2-oxidanylidene-5-sulfanylidene-imidazolidin-4-ylidene)propyl]-1H-indole-2-carboxamide Openeye Name: N-[(3E)-3-(2-oxo-5-thioxo-imidazolidin-4-ylidene)propyl]-1H-indole-2-carboxamide CAS Name: N-[(3E)-3-(2-oxo-5-sulfanylidene-4-imidazolidinylidene)propyl]-1H-indole-2-carboxamide IUPAC Name: N-[(3E)-3-(2-oxo-5-sulfanylideneimidazolidin-4-ylidene)propyl]-1H-indole-2-carboxamide Traditional Name: N-[(3E)-3-(2-keto-5-thioxo-imidazolidin-4-ylidene)propyl]-1H-indole-2-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC=C3C(=S)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC/C=C/3\C(=S)NC(=O)N3

InChI

InChI=1S/C15H14N4O2S/c20-13(12-8-9-4-1-2-5-10(9)17-12)16-7-3-6-11-14(22)19-15(21)18-11/h1-2,4-6,8,17H,3,7H2,(H,16,20)(H2,18,19,21,22)/b11-6+