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

Systemtic Name: 6-bromanyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-bromo-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6-bromo-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 6-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C15H12BrN3O3S/c1-7(2)14-18-19-15(23-14)17-13(21)12-6-10(20)9-5-8(16)3-4-11(9)22-12/h3-7H,1-2H3,(H,17,19,21)