(2E)-4-(5-bromanyl-1H-indol-3-yl)-2-(6-bromanylindol-3-ylidene)-3H-1,3-thiazole

Systemtic Name: (2E)-4-(5-bromanyl-1H-indol-3-yl)-2-(6-bromanylindol-3-ylidene)-3H-1,3-thiazole Openeye Name: (2E)-4-(5-bromo-1H-indol-3-yl)-2-(6-bromoindol-3-ylidene)-3H-thiazole CAS Name: (2E)-4-(5-bromo-1H-indol-3-yl)-2-(6-bromo-3-indolylidene)-3H-thiazole IUPAC Name: (2E)-4-(5-bromo-1H-indol-3-yl)-2-(6-bromoindol-3-ylidene)-3H-1,3-thiazole Traditional Name: (2E)-4-(5-bromo-1H-indol-3-yl)-2-(6-bromoindol-3-ylidene)-4-thiazoline Formula: C19H11Br2N3S MolecularWeight: 473.18374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=CC2=C3NC(=CS3)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC\2=C(C=C1Br)N=C/C2=C/3\NC(=CS3)C4=CNC5=C4C=C(C=C5)Br

InChI

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