4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-bromophenyl)-2-thiazolyl]hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)C=CC1=O

InChI

InChI=1S/C17H14BrN3O2S/c1-23-16-8-11(2-7-15(16)22)9-19-21-17-20-14(10-24-17)12-3-5-13(18)6-4-12/h2-10,19H,1H3,(H,20,21)