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

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]acrylonitrile Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H12N4O2S/c1-12-11-24-17(19-12)13(10-18)9-16-3-2-8-20(16)14-4-6-15(7-5-14)21(22)23/h2-9,11H,1H3/b13-9+