(5Z)-4-[(4-hydroxyphenyl)-methyl-amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-2-one

Systemtic Name: (5Z)-4-[(4-hydroxyphenyl)-methyl-amino]-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-2-one Openeye Name: (5Z)-4-(4-hydroxy-N-methyl-anilino)-5-[(3-nitrophenyl)methylene]thiazol-2-one CAS Name: (5Z)-4-(4-hydroxy-N-methylanilino)-5-[(3-nitrophenyl)methylidene]-2-thiazolone IUPAC Name: (5Z)-4-(4-hydroxy-N-methylanilino)-5-[(3-nitrophenyl)methylidene]-1,3-thiazol-2-one Traditional Name: (5Z)-4-(4-hydroxy-N-methyl-anilino)-5-(3-nitrobenzylidene)-3-thiazolin-2-one Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC(=O)SC2=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C\2=NC(=O)S/C2=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-19(12-5-7-14(21)8-6-12)16-15(25-17(22)18-16)10-11-3-2-4-13(9-11)20(23)24/h2-10,21H,1H3/b15-10-