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

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-keto-chromene-3-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=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

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