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

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

Systemtic Name:2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole
Openeye Name:2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole
CAS Name:2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazole
IUPAC Name:2-(1,3-benzodioxol-5-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazole
Traditional Name:2-(1,3-benzodioxol-5-yl)-4-(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=CSC(=N3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)C4=CC5=C(C=C4)OCO5


InChI

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


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