(Z)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(9,10-dioxo-1-anthryl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(9,10-dioxo-1-anthracenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(9,10-dioxoanthracen-1-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(9,10-diketo-1-anthryl)-3-(2-thienyl)acrylamide Formula: C21H13NO3S MolecularWeight: 359.39782

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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)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)/C=C\C4=CC=CS4

InChI

InChI=1S/C21H13NO3S/c23-18(11-10-13-5-4-12-26-13)22-17-9-3-8-16-19(17)21(25)15-7-2-1-6-14(15)20(16)24/h1-12H,(H,22,23)/b11-10-