3-chloranyl-N-(1H-indazol-5-yl)-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1H-indazol-5-yl)-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1H-indazol-5-yl)-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1H-indazol-5-yl)-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1H-indazol-5-yl)-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1H-indazol-5-yl)-6-nitro-benzothiophene-2-carboxamide Formula: C16H9ClN4O3S MolecularWeight: 372.78566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)C=NN2

InChI

InChI=1S/C16H9ClN4O3S/c17-14-11-3-2-10(21(23)24)6-13(11)25-15(14)16(22)19-9-1-4-12-8(5-9)7-18-20-12/h1-7H,(H,18,20)(H,19,22)