(5-chloranyl-2-sulfanylidene-1,3-benzoxazol-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-chloranyl-2-sulfanylidene-1,3-benzoxazol-3-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(5-chloro-2-thioxo-1,3-benzoxazol-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)methanone IUPAC Name: (4-chlorophenyl)-(5-chloro-2-sulfanylidene-1,3-benzoxazol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-chloro-2-thioxo-1,3-benzoxazol-3-yl)methanone Formula: C14H7Cl2NO2S MolecularWeight: 324.18188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C3=C(C=CC(=C3)Cl)OC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C3=C(C=CC(=C3)Cl)OC2=S)Cl

InChI

InChI=1S/C14H7Cl2NO2S/c15-9-3-1-8(2-4-9)13(18)17-11-7-10(16)5-6-12(11)19-14(17)20/h1-7H