6-chloranyl-4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-(5-chloro-2-thienyl)-2-keto-ethyl]quinoxaline-2,3-quinone Formula: C21H14Cl2N2O3S MolecularWeight: 445.31846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H14Cl2N2O3S/c22-14-6-7-15-16(10-14)25(12-17(26)18-8-9-19(23)29-18)21(28)20(27)24(15)11-13-4-2-1-3-5-13/h1-10H,11-12H2