(Z)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enimidate

Systemtic Name: (Z)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enimidate Openeye Name: (Z)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enimidate CAS Name: (Z)-2-cyano-3-[5-(3-nitrophenyl)-2-furanyl]-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenimidate IUPAC Name: (Z)-2-cyano-3-[5-(3-nitrophenyl)furan-2-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enimidate Traditional Name: (Z)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-N-[4-(2-thienyl)thiazol-2-yl]acrylimidate Formula: C21H11N4O4S2- MolecularWeight: 447.46644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=NC3=NC(=CS3)C4=CC=CS4)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(/C#N)\C(=NC3=NC(=CS3)C4=CC=CS4)[O-]

InChI

InChI=1S/C21H12N4O4S2/c22-11-14(20(26)24-21-23-17(12-31-21)19-5-2-8-30-19)10-16-6-7-18(29-16)13-3-1-4-15(9-13)25(27)28/h1-10,12H,(H,23,24,26)/p-1/b14-10-