(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[5-(3-nitrophenyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[5-(3-nitrophenyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[5-(3-nitrophenyl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[5-(3-nitrophenyl)-2-thienyl]acrylonitrile Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H11N3O2S2/c1-11-10-23-17(19-11)13(9-18)8-15-5-6-16(24-15)12-3-2-4-14(7-12)20(21)22/h2-8,10H,1H3/b13-8+