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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c19-13(16-15-18-17-14(21-15)9-5-6-9)11-7-10-3-1-2-4-12(10)20-8-11/h1-4,7,9H,5-6,8H2,(H,16,18,19)