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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(5-nitro-2-thienyl)thiazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-(5-nitro-2-thiophenyl)thiazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-(5-nitro-2-thienyl)thiazole Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H12N2O4S2/c1-20-11-4-3-9(7-12(11)21-2)15-16-10(8-22-15)13-5-6-14(23-13)17(18)19/h3-8H,1-2H3