4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-3-yl-1,3-thiazole

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-3-yl-1,3-thiazole Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-thienyl)thiazole CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-thiophenyl)thiazole IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiophen-3-yl-1,3-thiazole Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-thienyl)thiazole Formula: C16H13NO2S2 MolecularWeight: 315.40992

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CSC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C3=CSC(=N3)C4=CSC=C4)OC1

InChI

InChI=1S/C16H13NO2S2/c1-5-18-14-3-2-11(8-15(14)19-6-1)13-10-21-16(17-13)12-4-7-20-9-12/h2-4,7-10H,1,5-6H2