2-[2-(3-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-methyl-naphthalene-1,4-dione

Systemtic Name: 2-[2-(3-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[2-(3-bromo-2-thienyl)-2-oxo-ethyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[2-(3-bromo-2-thiophenyl)-2-oxoethyl]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[2-(3-bromothiophen-2-yl)-2-oxoethyl]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[2-(3-bromo-2-thienyl)-2-keto-ethyl]-3-methyl-1,4-naphthoquinone Formula: C17H11BrO3S MolecularWeight: 375.23644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=C(C=CS3)Br

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C17H11BrO3S/c1-9-12(8-14(19)17-13(18)6-7-22-17)16(21)11-5-3-2-4-10(11)15(9)20/h2-7H,8H2,1H3