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

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

Systemtic Name:6,8-bis(chloranyl)-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:6,8-dichloro-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-4-oxo-chromene-2-carboxamide
CAS Name:6,8-dichloro-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:6,8-dichloro-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)-4-oxochromene-2-carboxamide
Traditional Name:6,8-dichloro-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]-4-keto-chromene-2-carboxamide
Formula: C14H9Cl2N3O3S2
MolecularWeight: 402.27556
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NSC(=N1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl


Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl


InChI

InChI=1S/C14H9Cl2N3O3S2/c1-2-23-14-18-13(24-19-14)17-12(21)10-5-9(20)7-3-6(15)4-8(16)11(7)22-10/h3-5H,2H2,1H3,(H,17,18,19,21)


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