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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)benzothiophene-3-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-1-benzothiophene-3-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)benzothiophene-3-carboxamide Formula: C23H13NO3S MolecularWeight: 383.41922

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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=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H13NO3S/c25-21-14-7-1-2-8-15(14)22(26)20-16(21)9-5-10-18(20)24-23(27)17-12-28-19-11-4-3-6-13(17)19/h1-12H,(H,24,27)