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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(9,10-dioxo-1-anthryl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(9,10-dioxo-1-anthracenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(9,10-dioxoanthracen-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(9,10-diketo-1-anthryl)benzothiophene-2-carboxamide Formula: C23H12ClNO3S MolecularWeight: 417.86428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H12ClNO3S/c24-19-14-8-3-4-11-17(14)29-22(19)23(28)25-16-10-5-9-15-18(16)21(27)13-7-2-1-6-12(13)20(15)26/h1-11H,(H,25,28)