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

Systemtic Name: 6-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2

InChI

InChI=1S/C14H12BrN3O2S/c1-2-12-17-18-14(21-12)16-13(19)9-5-8-6-10(15)3-4-11(8)20-7-9/h3-6H,2,7H2,1H3,(H,16,18,19)