N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-4-methyl-thiadiazole-5-carboxamide Formula: C18H11N3O3S MolecularWeight: 349.36324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11N3O3S/c1-9-17(25-21-20-9)18(24)19-13-8-4-7-12-14(13)16(23)11-6-3-2-5-10(11)15(12)22/h2-8H,1H3,(H,19,24)