1-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]butane-2-thione

Systemtic Name: 1-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]phenoxy]butane-2-thione Openeye Name: 1-[2-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]butane-2-thione CAS Name: 1-[2-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]-2-butanethione IUPAC Name: 1-[2-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]butane-2-thione Traditional Name: 1-[2-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]butane-2-thione Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)COC1=CC=CC=C1OC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCC(=S)COC1=CC=CC=C1OC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClNO3S/c1-2-12(23)10-20-15-5-3-4-6-16(15)22-17-19-13-9-11(18)7-8-14(13)21-17/h3-9H,2,10H2,1H3