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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-phenylthiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-phenyl-thiazole Formula: C16H11NO2S MolecularWeight: 281.32904

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C16H11NO2S/c1-2-4-11(5-3-1)13-9-20-16(17-13)12-6-7-14-15(8-12)19-10-18-14/h1-9H,10H2