4-[[4-(1-hydroxyethyl)-3-methyl-1,3-thiazolidin-2-ylidene]amino]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[[4-(1-hydroxyethyl)-3-methyl-1,3-thiazolidin-2-ylidene]amino]-3-methyl-benzenecarbonitrile Openeye Name: 4-[[4-(1-hydroxyethyl)-3-methyl-thiazolidin-2-ylidene]amino]-3-methyl-benzonitrile CAS Name: 4-[[4-(1-hydroxyethyl)-3-methyl-2-thiazolidinylidene]amino]-3-methylbenzonitrile IUPAC Name: 4-[[4-(1-hydroxyethyl)-3-methyl-1,3-thiazolidin-2-ylidene]amino]-3-methylbenzonitrile Traditional Name: 4-[[4-(1-hydroxyethyl)-3-methyl-thiazolidin-2-ylidene]amino]-3-methyl-benzonitrile Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)N=C2N(C(CS2)C(C)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)N=C2N(C(CS2)C(C)O)C

InChI

InChI=1S/C14H17N3OS/c1-9-6-11(7-15)4-5-12(9)16-14-17(3)13(8-19-14)10(2)18/h4-6,10,13,18H,8H2,1-3H3