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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(5-nitrothiophen-2-yl)-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(5-nitro-2-thienyl)thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(5-nitro-2-thiophenyl)thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(5-nitrothiophen-2-yl)-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(5-nitro-2-thienyl)thiazole Formula: C14H8N2O4S2 MolecularWeight: 332.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O4S2/c17-16(18)13-4-3-12(22-13)9-6-21-14(15-9)8-1-2-10-11(5-8)20-7-19-10/h1-6H,7H2