N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-naphthyl)thiazol-2-yl]-6-nitro-chromene-3-carboxamide Formula: C23H13N3O5S MolecularWeight: 443.43142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC5=C(C=CC(=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C23H13N3O5S/c27-21(18-11-16-10-17(26(29)30)7-8-20(16)31-22(18)28)25-23-24-19(12-32-23)15-6-5-13-3-1-2-4-14(13)9-15/h1-12H,(H,24,25,27)