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

Systemtic Name: 5,5-bis(hydroxymethyl)-2-[[4-(4-nitrophenyl)phenyl]amino]-1,3-thiazol-4-one Openeye Name: 5,5-bis(hydroxymethyl)-2-[4-(4-nitrophenyl)anilino]thiazol-4-one CAS Name: 5,5-bis(hydroxymethyl)-2-[4-(4-nitrophenyl)anilino]-4-thiazolone IUPAC Name: 5,5-bis(hydroxymethyl)-2-[4-(4-nitrophenyl)anilino]-1,3-thiazol-4-one Traditional Name: 5,5-dimethylol-2-[4-(4-nitrophenyl)anilino]-2-thiazolin-4-one Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])NC3=NC(=O)C(S3)(CO)CO

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])NC3=NC(=O)C(S3)(CO)CO

InChI

InChI=1S/C17H15N3O5S/c21-9-17(10-22)15(23)19-16(26-17)18-13-5-1-11(2-6-13)12-3-7-14(8-4-12)20(24)25/h1-8,21-22H,9-10H2,(H,18,19,23)