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

Systemtic Name: 6-bromanyl-2-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Openeye Name: 6-bromo-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide CAS Name: 6-bromo-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-oxo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-3-carboxamide Formula: C18H10BrN3O3S MolecularWeight: 428.2593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C18H10BrN3O3S/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/h1-9H,(H,20,22,23)