5-bromanyl-4-propoxy-1aH-[1,2]thiazireno[3,2-b][1,3]benzoxazole

Systemtic Name: 5-bromanyl-4-propoxy-1aH-[1,2]thiazireno[3,2-b][1,3]benzoxazole Openeye Name: 5-bromo-4-propoxy-1aH-thiazireno[3,2-b][1,3]benzoxazole CAS Name: 5-bromo-4-propoxy-1aH-thiazirino[3,2-b][1,3]benzoxazole IUPAC Name: 5-bromo-4-propoxy-1aH-thiazireno[3,2-b][1,3]benzoxazole Traditional Name: 5-bromo-4-propoxy-1aH-thiazirino[3,2-b][1,3]benzoxazole Formula: C10H10BrNO2S MolecularWeight: 288.1609

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)OC3N2S3)Br

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)OC3N2S3)Br

InChI

InChI=1S/C10H10BrNO2S/c1-2-3-13-8-5-9-7(4-6(8)11)12-10(14-9)15-12/h4-5,10H,2-3H2,1H3