2-[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol

Systemtic Name: 2-[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[4-(4-nitrophenyl)-2-phenylimino-thiazol-3-yl]ethanol CAS Name: 2-[4-(4-nitrophenyl)-2-phenylimino-3-thiazolyl]ethanol IUPAC Name: 2-[4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[4-(4-nitrophenyl)-2-phenylimino-4-thiazolin-3-yl]ethanol Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C17H15N3O3S/c21-11-10-19-16(13-6-8-15(9-7-13)20(22)23)12-24-17(19)18-14-4-2-1-3-5-14/h1-9,12,21H,10-11H2