(Z)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C19H11N5O2S2 MolecularWeight: 405.45294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)C=C(C#N)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=NN2)/C=C(/C#N)\C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C19H11N5O2S2/c20-9-13(19-22-16(11-28-19)17-5-2-6-27-17)7-14-10-21-23-18(14)12-3-1-4-15(8-12)24(25)26/h1-8,10-11H,(H,21,23)/b13-7-