2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-thiazol-5-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-oxo-5-thiazolyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-keto-2-thiazolin-5-yl]-N-(4-bromophenyl)acetamide Formula: C19H13Br2N5O3S MolecularWeight: 551.21122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br)Br

InChI

InChI=1S/C19H13Br2N5O3S/c20-9-1-4-11(5-2-9)22-15(27)8-14-17(28)24-19(30-14)26-25-16-12-7-10(21)3-6-13(12)23-18(16)29/h1-7,14H,8H2,(H,22,27)(H,23,25,29)(H,24,26,28)