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

Systemtic Name: 6-bromanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C15H10BrN3O3S MolecularWeight: 392.2272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN3O3S/c16-9-3-4-11-8(5-9)6-10(14(21)22-11)12(20)17-15-19-18-13(23-15)7-1-2-7/h3-7H,1-2H2,(H,17,19,20)