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

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

Systemtic Name:N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide
Openeye Name:N-(9,10-dioxo-2-anthryl)-4-methyl-thiadiazole-5-carboxamide
CAS Name:N-(9,10-dioxo-2-anthracenyl)-4-methyl-5-thiadiazolecarboxamide
IUPAC Name:N-(9,10-dioxoanthracen-2-yl)-4-methylthiadiazole-5-carboxamide
Traditional Name:N-(9,10-diketo-2-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=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O


InChI

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


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