4-[1-[(5-chloranylthiophen-2-yl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[(5-chloranylthiophen-2-yl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[(5-chloro-2-thienyl)methyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[(5-chloro-2-thiophenyl)methyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[(5-chlorothiophen-2-yl)methyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-[(5-chloro-2-thienyl)methyl]-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC=C(S2)Cl)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=CC=C(S2)Cl)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12ClN3O2S/c1-16(11-4-2-10(8-18)3-5-11)14(21)20(15(22)19-16)9-12-6-7-13(17)23-12/h2-7H,9H2,1H3,(H,19,22)