(Z)-2-cyano-3-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-[3-(1-naphthyl)-2,1-benzoxazol-5-yl]prop-2-enethioamide CAS Name: (Z)-2-cyano-3-[3-(1-naphthalenyl)-2,1-benzoxazol-5-yl]-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-[3-(1-naphthyl)anthranil-5-yl]thioacrylamide Formula: C21H13N3OS MolecularWeight: 355.41242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C=C(C=CC4=NO3)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=C(C=CC4=NO3)/C=C(/C#N)\C(=S)N

InChI

InChI=1S/C21H13N3OS/c22-12-15(21(23)26)10-13-8-9-19-18(11-13)20(25-24-19)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,(H2,23,26)/b15-10-