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

Systemtic Name: 6-bromanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C18H16BrN3O3S/c19-12-6-7-14-11(8-12)9-13(17(24)25-14)15(23)20-18-22-21-16(26-18)10-4-2-1-3-5-10/h6-10H,1-5H2,(H,20,22,23)