5,5-bis(hydroxymethyl)-2-[(3-nitrophenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5,5-bis(hydroxymethyl)-2-[(3-nitrophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5,5-bis(hydroxymethyl)-2-(3-nitroanilino)thiazol-4-one CAS Name: 5,5-bis(hydroxymethyl)-2-(3-nitroanilino)-4-thiazolone IUPAC Name: 5,5-bis(hydroxymethyl)-2-(3-nitroanilino)-1,3-thiazol-4-one Traditional Name: 5,5-dimethylol-2-(3-nitroanilino)-2-thiazolin-4-one Formula: C11H11N3O5S MolecularWeight: 297.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=O)C(S2)(CO)CO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC(=O)C(S2)(CO)CO

InChI

InChI=1S/C11H11N3O5S/c15-5-11(6-16)9(17)13-10(20-11)12-7-2-1-3-8(4-7)14(18)19/h1-4,15-16H,5-6H2,(H,12,13,17)