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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[4-(3,4-dichlorophenyl)-2-phenylimino-thiazol-3-yl]ethanol CAS Name: 2-[4-(3,4-dichlorophenyl)-2-phenylimino-3-thiazolyl]ethanol IUPAC Name: 2-[4-(3,4-dichlorophenyl)-2-phenylimino-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[4-(3,4-dichlorophenyl)-2-phenylimino-4-thiazolin-3-yl]ethanol Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)CCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)CCO

InChI

InChI=1S/C17H14Cl2N2OS/c18-14-7-6-12(10-15(14)19)16-11-23-17(21(16)8-9-22)20-13-4-2-1-3-5-13/h1-7,10-11,22H,8-9H2