2-(5,5-dimethyl-2-phenylimino-1,3,4-thiadiazolidin-3-yl)ethanol

Systemtic Name: 2-(5,5-dimethyl-2-phenylimino-1,3,4-thiadiazolidin-3-yl)ethanol Openeye Name: 2-(5,5-dimethyl-2-phenylimino-1,3,4-thiadiazolidin-3-yl)ethanol CAS Name: 2-(5,5-dimethyl-2-phenylimino-1,3,4-thiadiazolidin-3-yl)ethanol IUPAC Name: 2-(5,5-dimethyl-2-phenylimino-1,3,4-thiadiazolidin-3-yl)ethanol Traditional Name: 2-(5,5-dimethyl-2-phenylimino-1,3,4-thiadiazolidin-3-yl)ethanol Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NN(C(=NC2=CC=CC=C2)S1)CCO)C

Isomeric SMILES

CC1(NN(C(=NC2=CC=CC=C2)S1)CCO)C

InChI

InChI=1S/C12H17N3OS/c1-12(2)14-15(8-9-16)11(17-12)13-10-6-4-3-5-7-10/h3-7,14,16H,8-9H2,1-2H3