(Z)-3-[(4-fluoranyl-2-nitro-phenyl)amino]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-fluoranyl-2-nitro-phenyl)amino]-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-fluoro-2-nitro-anilino)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(4-fluoro-2-nitroanilino)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(4-fluoro-2-nitroanilino)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-fluoro-2-nitro-anilino)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C22H13FN4O2S MolecularWeight: 416.427623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=CNC4=C(C=C(C=C4)F)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)/C(=C\NC4=C(C=C(C=C4)F)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H13FN4O2S/c23-18-7-8-19(21(10-18)27(28)29)25-12-17(11-24)22-26-20(13-30-22)16-6-5-14-3-1-2-4-15(14)9-16/h1-10,12-13,25H/b17-12-