3-[(7R)-7-(2-bromophenyl)-1,4-thiazepan-5-ylidene]-6-methyl-pyran-2,4-dione

Systemtic Name: 3-[(7R)-7-(2-bromophenyl)-1,4-thiazepan-5-ylidene]-6-methyl-pyran-2,4-dione Openeye Name: 3-[(7R)-7-(2-bromophenyl)-1,4-thiazepan-5-ylidene]-6-methyl-pyran-2,4-dione CAS Name: 3-[(7R)-7-(2-bromophenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione IUPAC Name: 3-[(7R)-7-(2-bromophenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione Traditional Name: 3-[(7R)-7-(2-bromophenyl)-1,4-thiazepan-5-ylidene]-6-methyl-pyran-2,4-quinone Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2CC(SCCN2)C3=CC=CC=C3Br)C(=O)O1

Isomeric SMILES

CC1=CC(=O)C(=C2C[C@@H](SCCN2)C3=CC=CC=C3Br)C(=O)O1

InChI

InChI=1S/C17H16BrNO3S/c1-10-8-14(20)16(17(21)22-10)13-9-15(23-7-6-19-13)11-4-2-3-5-12(11)18/h2-5,8,15,19H,6-7,9H2,1H3/t15-/m1/s1