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

Systemtic Name: 2-[3-[(Z)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(Z)-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(Z)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]indol-1-yl]acetate Formula: C20H14N3O3S- MolecularWeight: 376.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)[O-])NC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CC(=O)[O-])/NC2=S

InChI

InChI=1S/C20H15N3O3S/c24-18(25)12-22-11-13(15-8-4-5-9-17(15)22)10-16-19(26)23(20(27)21-16)14-6-2-1-3-7-14/h1-11H,12H2,(H,21,27)(H,24,25)/p-1/b16-10-