1-(1,3-benzodioxol-5-yl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]ethanone Formula: C16H10ClNO4S MolecularWeight: 347.7729

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClNO4S/c17-10-2-3-11-14(6-10)22-16(18-11)23-7-12(19)9-1-4-13-15(5-9)21-8-20-13/h1-6H,7-8H2