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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C19H10ClN3O5S MolecularWeight: 427.8178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)Cl

InChI

InChI=1S/C19H10ClN3O5S/c20-12-3-1-10(2-4-12)15-9-29-19(21-15)22-17(24)14-8-11-7-13(23(26)27)5-6-16(11)28-18(14)25/h1-9H,(H,21,22,24)