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

Systemtic Name: (5E)-5-[(2-hydroxyphenyl)methylidene]-2-[(3-nitrophenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(2-hydroxyphenyl)methylene]-2-(3-nitroanilino)thiazol-4-one CAS Name: (5E)-5-[(2-hydroxyphenyl)methylidene]-2-(3-nitroanilino)-4-thiazolone IUPAC Name: (5E)-5-[(2-hydroxyphenyl)methylidene]-2-(3-nitroanilino)-1,3-thiazol-4-one Traditional Name: (5E)-2-(3-nitroanilino)-5-salicylidene-2-thiazolin-4-one Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(S2)NC3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N=C(S2)NC3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H11N3O4S/c20-13-7-2-1-4-10(13)8-14-15(21)18-16(24-14)17-11-5-3-6-12(9-11)19(22)23/h1-9,20H,(H,17,18,21)/b14-8+