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

Systemtic Name: (2Z)-2-(5-bromanylindol-3-ylidene)-4-(1H-indol-3-yl)-3H-1,3-thiazole Openeye Name: (2Z)-2-(5-bromoindol-3-ylidene)-4-(1H-indol-3-yl)-3H-thiazole CAS Name: (2Z)-2-(5-bromo-3-indolylidene)-4-(1H-indol-3-yl)-3H-thiazole IUPAC Name: (2Z)-2-(5-bromoindol-3-ylidene)-4-(1H-indol-3-yl)-3H-1,3-thiazole Traditional Name: (2Z)-2-(5-bromoindol-3-ylidene)-4-(1H-indol-3-yl)-4-thiazoline Formula: C19H12BrN3S MolecularWeight: 394.28768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=C4C=NC5=C4C=C(C=C5)Br)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CS/C(=C/4\C=NC5=C4C=C(C=C5)Br)/N3

InChI

InChI=1S/C19H12BrN3S/c20-11-5-6-17-13(7-11)15(9-22-17)19-23-18(10-24-19)14-8-21-16-4-2-1-3-12(14)16/h1-10,21,23H/b19-15+