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

Systemtic Name: 4,5-bis(1,3-benzodioxol-5-yl)-2-chloranyl-1,3-thiazole Openeye Name: 4,5-bis(1,3-benzodioxol-5-yl)-2-chloro-thiazole CAS Name: 4,5-bis(1,3-benzodioxol-5-yl)-2-chlorothiazole IUPAC Name: 4,5-bis(1,3-benzodioxol-5-yl)-2-chloro-1,3-thiazole Traditional Name: 4,5-bis(1,3-benzodioxol-5-yl)-2-chloro-thiazole Formula: C17H10ClNO4S MolecularWeight: 359.7836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(SC(=N3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(SC(=N3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C17H10ClNO4S/c18-17-19-15(9-1-3-11-13(5-9)22-7-20-11)16(24-17)10-2-4-12-14(6-10)23-8-21-12/h1-6H,7-8H2