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

Systemtic Name: 5-bromanyl-4-propoxy-1aH-[1,2]thiazireno[3,2-b][1,3]benzothiazole Openeye Name: 5-bromo-4-propoxy-1aH-thiazireno[3,2-b][1,3]benzothiazole CAS Name: 5-bromo-4-propoxy-1aH-thiazirino[3,2-b][1,3]benzothiazole IUPAC Name: 5-bromo-4-propoxy-1aH-thiazireno[3,2-b][1,3]benzothiazole Traditional Name: 5-bromo-4-propoxy-1aH-thiazirino[3,2-b][1,3]benzothiazole Formula: C10H10BrNOS2 MolecularWeight: 304.2265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)SC3N2S3)Br

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)SC3N2S3)Br

InChI

InChI=1S/C10H10BrNOS2/c1-2-3-13-8-5-9-7(4-6(8)11)12-10(14-9)15-12/h4-5,10H,2-3H2,1H3