3-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-1H-indole-5-carbonitrile Openeye Name: 3-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-1H-indole-5-carbonitrile CAS Name: 3-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1H-indole-5-carbonitrile Traditional Name: 3-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-1H-indole-5-carbonitrile Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)C=C3C(=O)NC(=S)N3

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)/C=C/3\C(=O)NC(=S)N3

InChI

InChI=1S/C13H8N4OS/c14-5-7-1-2-10-9(3-7)8(6-15-10)4-11-12(18)17-13(19)16-11/h1-4,6,15H,(H2,16,17,18,19)/b11-4+