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

Systemtic Name: (2E)-4-(6-bromanyl-1H-indol-3-yl)-2-(5-bromanylindol-3-ylidene)-3H-1,3-thiazole Openeye Name: (2E)-4-(6-bromo-1H-indol-3-yl)-2-(5-bromoindol-3-ylidene)-3H-thiazole CAS Name: (2E)-4-(6-bromo-1H-indol-3-yl)-2-(5-bromo-3-indolylidene)-3H-thiazole IUPAC Name: (2E)-4-(6-bromo-1H-indol-3-yl)-2-(5-bromoindol-3-ylidene)-3H-1,3-thiazole Traditional Name: (2E)-4-(6-bromo-1H-indol-3-yl)-2-(5-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)NC=C2C3=CSC(=C4C=NC5=C4C=C(C=C5)Br)N3

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C3=CS/C(=C\4/C=NC5=C4C=C(C=C5)Br)/N3

InChI

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