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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O3S/c16-10(14-12-15-13-6-19-12)8-5-7-3-1-2-4-9(7)18-11(8)17/h1-6H,(H,14,15,16)