(2E)-4-(5-bromanyl-1H-indol-3-yl)-2-(5-bromanylindol-3-ylidene)-3H-1,3-thiazole

Systemtic Name: (2E)-4-(5-bromanyl-1H-indol-3-yl)-2-(5-bromanylindol-3-ylidene)-3H-1,3-thiazole Openeye Name: (2E)-4-(5-bromo-1H-indol-3-yl)-2-(5-bromoindol-3-ylidene)-3H-thiazole CAS Name: (2E)-4-(5-bromo-1H-indol-3-yl)-2-(5-bromo-3-indolylidene)-3H-thiazole IUPAC Name: (2E)-4-(5-bromo-1H-indol-3-yl)-2-(5-bromoindol-3-ylidene)-3H-1,3-thiazole Traditional Name: (2E)-4-(5-bromo-1H-indol-3-yl)-2-(5-bromoindol-3-ylidene)-4-thiazoline Formula: C19H11Br2N3S MolecularWeight: 473.18374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=CSC(=C4C=NC5=C4C=C(C=C5)Br)N3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=CS/C(=C\4/C=NC5=C4C=C(C=C5)Br)/N3

InChI

InChI=1S/C19H11Br2N3S/c20-10-1-3-16-12(5-10)14(7-22-16)18-9-25-19(24-18)15-8-23-17-4-2-11(21)6-13(15)17/h1-9,22,24H/b19-15-