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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)thiazole Formula: C16H10N2O4S MolecularWeight: 326.3266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4S/c19-18(20)12-3-1-2-10(6-12)13-8-23-16(17-13)11-4-5-14-15(7-11)22-9-21-14/h1-8H,9H2