(3,4-dichlorophenyl)-(1,3-thiazol-5-yl)methanol

Systemtic Name: (3,4-dichlorophenyl)-(1,3-thiazol-5-yl)methanol Openeye Name: (3,4-dichlorophenyl)-thiazol-5-yl-methanol CAS Name: (3,4-dichlorophenyl)-(5-thiazolyl)methanol IUPAC Name: (3,4-dichlorophenyl)-(1,3-thiazol-5-yl)methanol Traditional Name: (3,4-dichlorophenyl)-thiazol-5-yl-methanol Formula: C10H7Cl2NOS MolecularWeight: 260.13968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(C2=CN=CS2)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(C2=CN=CS2)O)Cl)Cl

InChI

InChI=1S/C10H7Cl2NOS/c11-7-2-1-6(3-8(7)12)10(14)9-4-13-5-15-9/h1-5,10,14H