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

Systemtic Name: 2-(3-nitrophenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazole Openeye Name: 2-(3-nitrophenyl)-4-(5-nitro-2-thienyl)thiazole CAS Name: 2-(3-nitrophenyl)-4-(5-nitro-2-thiophenyl)thiazole IUPAC Name: 2-(3-nitrophenyl)-4-(5-nitrothiophen-2-yl)-1,3-thiazole Traditional Name: 2-(3-nitrophenyl)-4-(5-nitro-2-thienyl)thiazole Formula: C13H7N3O4S2 MolecularWeight: 333.34238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7N3O4S2/c17-15(18)9-3-1-2-8(6-9)13-14-10(7-21-13)11-4-5-12(22-11)16(19)20/h1-7H