(2Z)-2-[5,6-bis(chloranyl)-4,7-dinitro-2-oxidanylidene-acenaphthylen-1-ylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[5,6-bis(chloranyl)-4,7-dinitro-2-oxidanylidene-acenaphthylen-1-ylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-(5,6-dichloro-4,7-dinitro-2-oxo-acenaphthylen-1-ylidene)benzothiophen-3-one CAS Name: (2Z)-2-(5,6-dichloro-4,7-dinitro-2-oxo-1-acenaphthylenylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(5,6-dichloro-4,7-dinitro-2-oxoacenaphthylen-1-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(5,6-dichloro-2-keto-4,7-dinitro-acenaphthen-1-ylidene)benzothiophen-3-one Formula: C20H6Cl2N2O6S MolecularWeight: 473.24244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=CC(=C(C5=C4C(=CC(=C5Cl)[N+](=O)[O-])C3=O)Cl)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=CC(=C(C5=C4C(=CC(=C5Cl)[N+](=O)[O-])C3=O)Cl)[N+](=O)[O-])/S2

InChI

InChI=1S/C20H6Cl2N2O6S/c21-16-10(23(27)28)5-8-13-9(6-11(24(29)30)17(22)15(13)16)18(25)14(8)20-19(26)7-3-1-2-4-12(7)31-20/h1-6H/b20-14-