N-(2,1,3-benzothiadiazol-5-yl)-7-bromanyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-7-bromanyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-7-bromo-4-oxo-chromene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-7-bromo-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-7-bromo-4-oxochromene-2-carboxamide Traditional Name: 7-bromo-4-keto-N-piazthiol-5-yl-chromene-2-carboxamide Formula: C16H8BrN3O3S MolecularWeight: 402.22202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1NC(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=NSN=C2C=C1NC(=O)C3=CC(=O)C4=C(O3)C=C(C=C4)Br

InChI

InChI=1S/C16H8BrN3O3S/c17-8-1-3-10-13(21)7-15(23-14(10)5-8)16(22)18-9-2-4-11-12(6-9)20-24-19-11/h1-7H,(H,18,22)