N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(9,10-dioxo-2-anthryl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(9,10-dioxo-2-anthracenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(9,10-dioxoanthracen-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(9,10-diketo-2-anthryl)benzothiophene-2-carboxamide Formula: C23H11Cl2NO3S MolecularWeight: 452.30934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H11Cl2NO3S/c24-11-5-7-16-18(9-11)30-22(19(16)25)23(29)26-12-6-8-15-17(10-12)21(28)14-4-2-1-3-13(14)20(15)27/h1-10H,(H,26,29)