3-[[4-(1-benzofuran-2-yl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]iminomethyl]phenol

Systemtic Name: 3-[[4-(1-benzofuran-2-yl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[4-(benzofuran-2-yl)-2-(2-nitrophenyl)imino-thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(2-benzofuranyl)-2-(2-nitrophenyl)imino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(1-benzofuran-2-yl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[4-(benzofuran-2-yl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]iminomethyl]phenol Formula: C24H16N4O4S MolecularWeight: 456.47324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3N=CC5=CC(=CC=C5)O

InChI

InChI=1S/C24H16N4O4S/c29-18-8-5-6-16(12-18)14-25-27-21(23-13-17-7-1-4-11-22(17)32-23)15-33-24(27)26-19-9-2-3-10-20(19)28(30)31/h1-15,29H