6-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-(6-nitro-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C18H11N3O6S MolecularWeight: 397.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O6S/c1-26-11-3-5-14-9(6-11)7-12(17(23)27-14)16(22)20-18-19-13-4-2-10(21(24)25)8-15(13)28-18/h2-8H,1H3,(H,19,20,22)