(3Z)-3-[sulfanyl-[[2,4,6-tris(bromanyl)phenyl]amino]methylidene]chromene-2,4-dione

Systemtic Name: (3Z)-3-[sulfanyl-[[2,4,6-tris(bromanyl)phenyl]amino]methylidene]chromene-2,4-dione Openeye Name: (3Z)-3-[sulfanyl-(2,4,6-tribromoanilino)methylene]chromane-2,4-dione CAS Name: (3Z)-3-[mercapto-(2,4,6-tribromoanilino)methylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3Z)-3-[sulfanyl-(2,4,6-tribromoanilino)methylidene]chromene-2,4-dione Traditional Name: (3Z)-3-[mercapto-(2,4,6-tribromoanilino)methylene]chroman-2,4-quinone Formula: C16H8Br3NO3S MolecularWeight: 534.01662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=C(C=C(C=C3Br)Br)Br)S)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(\NC3=C(C=C(C=C3Br)Br)Br)/S)/C(=O)O2

InChI

InChI=1S/C16H8Br3NO3S/c17-7-5-9(18)13(10(19)6-7)20-15(24)12-14(21)8-3-1-2-4-11(8)23-16(12)22/h1-6,20,24H/b15-12-