(Z)-3-[(2-fluoranyl-5-nitro-phenyl)amino]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(2-fluoranyl-5-nitro-phenyl)amino]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-fluoro-5-nitro-anilino)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(2-fluoro-5-nitroanilino)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-fluoro-5-nitroanilino)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-fluoro-5-nitro-anilino)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C16H9FN4O2S2 MolecularWeight: 372.396663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])F)C#N

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)/C(=C\NC3=C(C=CC(=C3)[N+](=O)[O-])F)/C#N

InChI

InChI=1S/C16H9FN4O2S2/c17-12-4-3-11(21(22)23)6-13(12)19-8-10(7-18)16-20-14(9-25-16)15-2-1-5-24-15/h1-6,8-9,19H/b10-8-