(5Z)-2-azanylidene-5-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-diphenyl-imidazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-5-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3-diphenyl-imidazolidin-4-one Openeye Name: (5Z)-2-imino-5-[2-oxo-2-(2-thienyl)ethylidene]-1,3-diphenyl-imidazolidin-4-one CAS Name: (5Z)-2-imino-5-(2-oxo-2-thiophen-2-ylethylidene)-1,3-diphenyl-4-imidazolidinone IUPAC Name: (5Z)-2-imino-5-(2-oxo-2-thiophen-2-ylethylidene)-1,3-diphenylimidazolidin-4-one Traditional Name: (5Z)-2-imino-5-[2-keto-2-(2-thienyl)ethylidene]-1,3-diphenyl-4-imidazolidinone Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)C3=CC=CS3)C(=O)N(C2=N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\C(=O)C3=CC=CS3)/C(=O)N(C2=N)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2S/c22-21-23(15-8-3-1-4-9-15)17(14-18(25)19-12-7-13-27-19)20(26)24(21)16-10-5-2-6-11-16/h1-14,22H/b17-14-,22-21?