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

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-[2-(4-bromophenyl)-2-oxo-ethyl]-2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]thiazol-4-one CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-4-thiazolone IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-[2-(4-bromophenyl)-2-keto-ethyl]-2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]-2-thiazolin-4-one Formula: C20H15BrN4O3S MolecularWeight: 471.3271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=O)C(S3)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O3S/c1-10-2-7-14-13(8-10)17(19(28)22-14)24-25-20-23-18(27)16(29-20)9-15(26)11-3-5-12(21)6-4-11/h2-8,16H,9H2,1H3,(H,22,24,28)(H,23,25,27)