N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(4-amino-9,10-diketo-1-anthryl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H16N2O3S/c23-14-8-9-15(24-22(27)17-10-11-4-3-7-16(11)28-17)19-18(14)20(25)12-5-1-2-6-13(12)21(19)26/h1-2,5-6,8-10H,3-4,7,23H2,(H,24,27)