6-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[2-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(4-bromophenyl)-2-thiazolyl]hydrazo]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[N'-[4-(4-bromophenyl)thiazol-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNNC2=NC(=CS2)C3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C19H16BrN3OS/c1-2-4-14-5-3-6-15(18(14)24)11-21-23-19-22-17(12-25-19)13-7-9-16(20)10-8-13/h2-3,5-12,21H,1,4H2,(H,22,23)