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

Systemtic Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-nitrophenyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-2-[4-(4-methylphenyl)-2-thiazolyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-nitrophenyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H13N3O2S/c1-13-5-7-15(8-6-13)18-12-25-19(21-18)16(11-20)9-14-3-2-4-17(10-14)22(23)24/h2-10,12H,1H3/b16-9-