1,1-bis(oxidanylidene)thiireno[2,3-a]acridine-9-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)thiireno[2,3-a]acridine-9-carboxamide Openeye Name: 1,1-dioxothiireno[2,3-a]acridine-9-carboxamide CAS Name: 1,1-dioxo-9-thiireno[2,3-a]acridinecarboxamide IUPAC Name: 1,1-dioxothiireno[2,3-a]acridine-9-carboxamide Traditional Name: 1,1-diketothiiren[2,3-a]acridine-9-carboxamide Formula: C14H8N2O3S MolecularWeight: 284.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC4=C3S4(=O)=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C=CC4=C3S4(=O)=O)C(=O)N

InChI

InChI=1S/C14H8N2O3S/c15-14(17)11-7-3-1-2-4-8(7)16-9-5-6-10-13(12(9)11)20(10,18)19/h1-6H,(H2,15,17)