(E)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enethioamide

Systemtic Name: (E)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enethioamide Openeye Name: (E)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enethioamide CAS Name: (E)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenethioamide IUPAC Name: (E)-2-cyano-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enethioamide Traditional Name: (E)-2-cyano-3-(3-phenylanthranil-5-yl)thioacrylamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C17H11N3OS/c18-10-13(17(19)22)8-11-6-7-15-14(9-11)16(21-20-15)12-4-2-1-3-5-12/h1-9H,(H2,19,22)/b13-8+