6,8-bis(chloranyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dichloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dichloro-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dichloro-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6,8-dichloro-4-keto-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Formula: C13H7Cl2N3O3S2 MolecularWeight: 388.24898

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

InChI

InChI=1S/C13H7Cl2N3O3S2/c1-22-13-18-17-12(23-13)16-11(20)9-4-8(19)6-2-5(14)3-7(15)10(6)21-9/h2-4H,1H3,(H,16,17,20)