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

Systemtic Name: 4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-N-(1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H7N3O3S/c16-8-5-10(11(17)14-12-15-13-6-19-12)18-9-4-2-1-3-7(8)9/h1-6H,(H,14,15,17)