4-[[2-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(4-bromophenyl)-3-methyl-thiazol-2-ylidene]hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[2-[4-(4-bromophenyl)-3-methyl-2-thiazolylidene]hydrazinyl]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]hydrazinyl]methylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(4-bromophenyl)-3-methyl-4-thiazolin-2-ylidene]hydrazino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NNC=C2C=CC(=O)C=C2O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=CSC1=NNC=C2C=CC(=O)C=C2O)C3=CC=C(C=C3)Br

InChI

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