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

Systemtic Name: 6,8-bis(chloranyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6,8-dichloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C14H9Cl2N3O3S MolecularWeight: 370.21056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O3S/c1-2-11-18-19-14(23-11)17-13(21)10-5-9(20)7-3-6(15)4-8(16)12(7)22-10/h3-5H,2H2,1H3,(H,17,19,21)