1-(5-ethylpyridin-2-yl)ethane-1,2-diol; methylbenzene; 1,3-thiazolidine-2,4-dione

Systemtic Name: 1-(5-ethylpyridin-2-yl)ethane-1,2-diol; methylbenzene; 1,3-thiazolidine-2,4-dione Openeye Name: 1-(5-ethyl-2-pyridyl)ethane-1,2-diol; thiazolidine-2,4-dione; toluene CAS Name: 1-(5-ethyl-2-pyridinyl)ethane-1,2-diol; thiazolidine-2,4-dione; toluene IUPAC Name: 1-(5-ethylpyridin-2-yl)ethane-1,2-diol; 1,3-thiazolidine-2,4-dione; toluene Traditional Name: 1-(5-ethyl-2-pyridyl)ethane-1,2-diol; thiazolidine-2,4-quinone; toluene Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(CO)O.CC1=CC=CC=C1.C1C(=O)NC(=O)S1

Isomeric SMILES

CCC1=CN=C(C=C1)C(CO)O.CC1=CC=CC=C1.C1C(=O)NC(=O)S1

InChI

InChI=1S/C9H13NO2.C7H8.C3H3NO2S/c1-2-7-3-4-8(10-5-7)9(12)6-11;1-7-5-3-2-4-6-7;5-2-1-7-3(6)4-2/h3-5,9,11-12H,2,6H2,1H3;2-6H,1H3;1H2,(H,4,5,6)