3-chloranyl-7-nitro-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-[3-(2-oxochromen-3-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-[3-(2-oxochromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(2-ketochromen-3-yl)phenyl]-7-nitro-benzothiophene-2-carboxamide Formula: C24H13ClN2O5S MolecularWeight: 476.88842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C4=C(C5=C(S4)C(=CC=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)NC(=O)C4=C(C5=C(S4)C(=CC=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H13ClN2O5S/c25-20-16-8-4-9-18(27(30)31)21(16)33-22(20)23(28)26-15-7-3-6-13(11-15)17-12-14-5-1-2-10-19(14)32-24(17)29/h1-12H,(H,26,28)