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

Systemtic Name: 6-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3

InChI

InChI=1S/C15H12BrN3O2S/c16-11-3-4-12-9(6-11)5-10(7-21-12)13(20)17-15-19-18-14(22-15)8-1-2-8/h3-6,8H,1-2,7H2,(H,17,19,20)