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

Systemtic Name: (Z)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-[1-(4-nitrophenyl)pyrrol-2-yl]-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C20H12N4O2S2 MolecularWeight: 404.46488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=CS3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O2S2/c21-12-14(20-22-18(13-28-20)19-4-2-10-27-19)11-17-3-1-9-23(17)15-5-7-16(8-6-15)24(25)26/h1-11,13H/b14-11-