3-[3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]propionitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C3C(=O)NC(=S)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C\3/C(=O)NC(=S)N3

InChI

InChI=1S/C15H12N4OS/c16-6-3-7-19-9-10(11-4-1-2-5-13(11)19)8-12-14(20)18-15(21)17-12/h1-2,4-5,8-9H,3,7H2,(H2,17,18,20,21)/b12-8-