N-(5-chloranyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)-2-hydroxy-4-keto-chromene-3-carboxamide Formula: C12H6ClN3O4S MolecularWeight: 323.71174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NC3=NN=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)NC3=NN=C(S3)Cl

InChI

InChI=1S/C12H6ClN3O4S/c13-11-15-16-12(21-11)14-9(18)7-8(17)5-3-1-2-4-6(5)20-10(7)19/h1-4,19H,(H,14,16,18)