4-(4-methyl-3-nitro-phenyl)-2-thiophen-3-yl-1,3-thiazole

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-2-thiophen-3-yl-1,3-thiazole Openeye Name: 4-(4-methyl-3-nitro-phenyl)-2-(3-thienyl)thiazole CAS Name: 4-(4-methyl-3-nitrophenyl)-2-(3-thiophenyl)thiazole IUPAC Name: 4-(4-methyl-3-nitrophenyl)-2-thiophen-3-yl-1,3-thiazole Traditional Name: 4-(4-methyl-3-nitro-phenyl)-2-(3-thienyl)thiazole Formula: C14H10N2O2S2 MolecularWeight: 302.3714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2S2/c1-9-2-3-10(6-13(9)16(17)18)12-8-20-14(15-12)11-4-5-19-7-11/h2-8H,1H3