N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]thiophene-2-carboxamide Openeye Name: N-(5-amino-9,10-dioxo-1-anthryl)thiophene-2-carboxamide CAS Name: N-(5-amino-9,10-dioxo-1-anthracenyl)-2-thiophenecarboxamide IUPAC Name: N-(5-amino-9,10-dioxoanthracen-1-yl)thiophene-2-carboxamide Traditional Name: N-(5-amino-9,10-diketo-1-anthryl)thiophene-2-carboxamide Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H12N2O3S/c20-12-6-1-4-10-15(12)17(22)11-5-2-7-13(16(11)18(10)23)21-19(24)14-8-3-9-25-14/h1-9H,20H2,(H,21,24)