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

Systemtic Name: (2E)-2-(5-bromanylindol-3-ylidene)-4-(6-methoxy-1H-indol-3-yl)-3H-1,3-thiazole Openeye Name: (2E)-2-(5-bromoindol-3-ylidene)-4-(6-methoxy-1H-indol-3-yl)-3H-thiazole CAS Name: (2E)-2-(5-bromo-3-indolylidene)-4-(6-methoxy-1H-indol-3-yl)-3H-thiazole IUPAC Name: (2E)-2-(5-bromoindol-3-ylidene)-4-(6-methoxy-1H-indol-3-yl)-3H-1,3-thiazole Traditional Name: (2E)-2-(5-bromoindol-3-ylidene)-4-(6-methoxy-1H-indol-3-yl)-4-thiazoline Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=CSC(=C4C=NC5=C4C=C(C=C5)Br)N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=CS/C(=C\4/C=NC5=C4C=C(C=C5)Br)/N3

InChI

InChI=1S/C20H14BrN3OS/c1-25-12-3-4-13-15(8-23-18(13)7-12)19-10-26-20(24-19)16-9-22-17-5-2-11(21)6-14(16)17/h2-10,23-24H,1H3/b20-16-