(Z)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-prop-2-enethioamide

Systemtic Name: (Z)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-prop-2-enethioamide Openeye Name: (Z)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-prop-2-enethioamide CAS Name: (Z)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyano-2-propenethioamide IUPAC Name: (Z)-3-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-2-cyanoprop-2-enethioamide Traditional Name: (Z)-3-[3-(4-chlorophenyl)anthranil-5-yl]-2-cyano-thioacrylamide Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)C=C(C#N)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)/C=C(/C#N)\C(=S)N)Cl

InChI

InChI=1S/C17H10ClN3OS/c18-13-4-2-11(3-5-13)16-14-8-10(1-6-15(14)21-22-16)7-12(9-19)17(20)23/h1-8H,(H2,20,23)/b12-7-