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

Systemtic Name: 4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(4-bromophenyl)-2-thiazolyl]hydrazo]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)C=CC1=O

InChI

InChI=1S/C18H16BrN3O2S/c1-2-24-17-9-12(3-8-16(17)23)10-20-22-18-21-15(11-25-18)13-4-6-14(19)7-5-13/h3-11,20H,2H2,1H3,(H,21,22)