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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-piazthiol-5-yl-chromene-3-carboxamide Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H9N3O3S/c20-15(17-10-5-6-12-13(8-10)19-23-18-12)11-7-9-3-1-2-4-14(9)22-16(11)21/h1-8H,(H,17,20)