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

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

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C3=CSC(=C4C=NC5=C4C=CC(=C5)Br)N3

InChI

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