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

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

Systemtic Name:2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-4-one
Openeye Name:2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-5-[2-(4-bromophenyl)-2-oxo-ethyl]thiazol-4-one
CAS Name:2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-5-[2-(4-bromophenyl)-2-oxoethyl]-4-thiazolone
IUPAC Name:2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-5-[2-(4-bromophenyl)-2-oxoethyl]-1,3-thiazol-4-one
Traditional Name:2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-5-[2-(4-bromophenyl)-2-keto-ethyl]-2-thiazolin-4-one
Formula: C19H12Br2N4O3S
MolecularWeight: 536.19658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br)Br


Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br)Br


InChI

InChI=1S/C19H12Br2N4O3S/c20-10-3-1-9(2-4-10)14(26)8-15-17(27)23-19(29-15)25-24-16-12-7-11(21)5-6-13(12)22-18(16)28/h1-7,15H,8H2,(H,22,24,28)(H,23,25,27)


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