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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C15H11N3O3S/c19-12(16-15-18-17-13(22-15)8-5-6-8)10-7-9-3-1-2-4-11(9)21-14(10)20/h1-4,7-8H,5-6H2,(H,16,18,19)