6-nitro-2-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide

Systemtic Name: 6-nitro-2-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide Openeye Name: 6-nitro-2-oxo-N-[(2-phenylthiazol-4-yl)methyl]chromene-3-carboxamide CAS Name: 6-nitro-2-oxo-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide Traditional Name: 2-keto-6-nitro-N-[(2-phenylthiazol-4-yl)methyl]chromene-3-carboxamide Formula: C20H13N3O5S MolecularWeight: 407.39932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C20H13N3O5S/c24-18(21-10-14-11-29-19(22-14)12-4-2-1-3-5-12)16-9-13-8-15(23(26)27)6-7-17(13)28-20(16)25/h1-9,11H,10H2,(H,21,24)