(4Z)-3,6-bis(bromanyl)-4-(5-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3,6-bis(bromanyl)-4-(5-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3,6-dibromo-2-hydroxy-4-[5-(2-naphthyl)-3H-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3,6-dibromo-2-hydroxy-4-[5-(2-naphthalenyl)-3H-thiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3,6-dibromo-2-hydroxy-4-(5-naphthalen-2-yl-3H-1,3-thiazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3,6-dibromo-2-hydroxy-4-[5-(2-naphthyl)-4-thiazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H11Br2NO2S MolecularWeight: 477.16914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CNC(=C4C=C(C(=O)C(=C4Br)O)Br)S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CN/C(=C/4\C=C(C(=O)C(=C4Br)O)Br)/S3

InChI

InChI=1S/C19H11Br2NO2S/c20-14-8-13(16(21)18(24)17(14)23)19-22-9-15(25-19)12-6-5-10-3-1-2-4-11(10)7-12/h1-9,22,24H/b19-13-