2-bromanyl-4-[[2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 2-bromanyl-4-[[2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(5-acetyl-4-methyl-thiazol-2-yl)hydrazino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5-acetyl-4-methyl-2-thiazolyl)hydrazo]methylidene]-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)hydrazinyl]methylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(5-acetyl-4-methyl-thiazol-2-yl)hydrazino]methylene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC=C2C=C(C(=O)C(=C2)Br)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NNC=C2C=C(C(=O)C(=C2)Br)OC)C(=O)C

InChI

InChI=1S/C14H14BrN3O3S/c1-7-13(8(2)19)22-14(17-7)18-16-6-9-4-10(15)12(20)11(5-9)21-3/h4-6,16H,1-3H3,(H,17,18)