2-(4-methylphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazole

Systemtic Name: 2-(4-methylphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazole Openeye Name: 4-(5-nitro-2-thienyl)-2-(p-tolyl)thiazole CAS Name: 2-(4-methylphenyl)-4-(5-nitro-2-thiophenyl)thiazole IUPAC Name: 2-(4-methylphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazole Traditional Name: 4-(5-nitro-2-thienyl)-2-(p-tolyl)thiazole Formula: C14H10N2O2S2 MolecularWeight: 302.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-]

InChI

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