1-chloranyl-9,10-bis(oxidanylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)anthracene-2-carboxamide

Systemtic Name: 1-chloranyl-9,10-bis(oxidanylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)anthracene-2-carboxamide Openeye Name: 1-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-chloro-9,10-dioxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-anthracenecarboxamide IUPAC Name: 1-chloro-9,10-dioxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)anthracene-2-carboxamide Traditional Name: 1-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-9,10-diketo-anthracene-2-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H14ClN3O3S/c1-9(2)19-23-24-20(28-19)22-18(27)13-8-7-12-14(15(13)21)17(26)11-6-4-3-5-10(11)16(12)25/h3-9H,1-2H3,(H,22,24,27)