1-chloranyl-9,10-bis(oxidanylidene)-N-(1,3,4-thiadiazol-2-yl)anthracene-2-carboxamide

Systemtic Name: 1-chloranyl-9,10-bis(oxidanylidene)-N-(1,3,4-thiadiazol-2-yl)anthracene-2-carboxamide Openeye Name: 1-chloro-9,10-dioxo-N-(1,3,4-thiadiazol-2-yl)anthracene-2-carboxamide CAS Name: 1-chloro-9,10-dioxo-N-(1,3,4-thiadiazol-2-yl)-2-anthracenecarboxamide IUPAC Name: 1-chloro-9,10-dioxo-N-(1,3,4-thiadiazol-2-yl)anthracene-2-carboxamide Traditional Name: 1-chloro-9,10-diketo-N-(1,3,4-thiadiazol-2-yl)anthracene-2-carboxamide Formula: C17H8ClN3O3S MolecularWeight: 369.78172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=NN=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=NN=CS4)Cl

InChI

InChI=1S/C17H8ClN3O3S/c18-13-11(16(24)20-17-21-19-7-25-17)6-5-10-12(13)15(23)9-4-2-1-3-8(9)14(10)22/h1-7H,(H,20,21,24)