N-[9,10-bis(oxidanylidene)anthracen-2-yl]thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-(9,10-diketo-2-anthryl)thieno[3,2-b]benzothiophene-2-carboxamide Formula: C25H13NO3S2 MolecularWeight: 439.50562

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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=CC5=C(S4)C6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=C(S4)C6=CC=CC=C6S5

InChI

InChI=1S/C25H13NO3S2/c27-22-14-5-1-2-6-15(14)23(28)18-11-13(9-10-16(18)22)26-25(29)21-12-20-24(31-21)17-7-3-4-8-19(17)30-20/h1-12H,(H,26,29)