4-(5-methyl-4-oxidanylidene-1,3-thiazolidin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5-methyl-4-oxidanylidene-1,3-thiazolidin-2-yl)benzenecarbonitrile Openeye Name: 4-(5-methyl-4-oxo-thiazolidin-2-yl)benzonitrile CAS Name: 4-(5-methyl-4-oxo-2-thiazolidinyl)benzonitrile IUPAC Name: 4-(5-methyl-4-oxo-1,3-thiazolidin-2-yl)benzonitrile Traditional Name: 4-(4-keto-5-methyl-thiazolidin-2-yl)benzonitrile Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(S1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1C(=O)NC(S1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H10N2OS/c1-7-10(14)13-11(15-7)9-4-2-8(6-12)3-5-9/h2-5,7,11H,1H3,(H,13,14)