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(5S)-5-[(4-bromophenyl)methyl]-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

(5S)-5-[(4-bromophenyl)methyl]-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name:(5S)-5-[(4-bromophenyl)methyl]-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one
Openeye Name:(5S)-5-[(4-bromophenyl)methyl]-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]thiazol-4-one
CAS Name:(5S)-5-[(4-bromophenyl)methyl]-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-4-thiazolone
IUPAC Name:(5S)-5-[(4-bromophenyl)methyl]-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one
Traditional Name:(5S)-5-(4-bromobenzyl)-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-thiazolin-4-one
Formula: C17H14BrN3O2S
MolecularWeight: 404.28096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=NC(=O)C(S2)CC3=CC=C(C=C3)Br)C(=O)C=C1


Isomeric SMILES

C1=CC(=CNNC2=NC(=O)[C@@H](S2)CC3=CC=C(C=C3)Br)C(=O)C=C1


InChI

InChI=1S/C17H14BrN3O2S/c18-13-7-5-11(6-8-13)9-15-16(23)20-17(24-15)21-19-10-12-3-1-2-4-14(12)22/h1-8,10,15,19H,9H2,(H,20,21,23)/t15-/m0/s1


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