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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NC(=CS3)C4=CNC5=C4C=C(C=C5)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NC(=CS3)C4=CNC5=C4C=C(C=C5)Br)/C=N2

InChI

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