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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-(9,10-dioxo-1-anthryl)thiophene-2-carboxamide CAS Name: 5-chloro-N-(9,10-dioxo-1-anthracenyl)-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-(9,10-dioxoanthracen-1-yl)thiophene-2-carboxamide Traditional Name: 5-chloro-N-(9,10-diketo-1-anthryl)thiophene-2-carboxamide Formula: C19H10ClNO3S MolecularWeight: 367.8056

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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=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H10ClNO3S/c20-15-9-8-14(25-15)19(24)21-13-7-3-6-12-16(13)18(23)11-5-2-1-4-10(11)17(12)22/h1-9H,(H,21,24)