4-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H13NO4S/c1-3-15-17(23-10-22-15)7-11(1)13-9-24-18(19-13)12-2-4-14-16(8-12)21-6-5-20-14/h1-4,7-9H,5-6,10H2