3-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-7-nitro-benzothiophene-2-carboxamide Formula: C16H7ClFN3O3S2 MolecularWeight: 407.826483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C16H7ClFN3O3S2/c17-12-8-2-1-3-10(21(23)24)13(8)26-14(12)15(22)20-16-19-9-5-4-7(18)6-11(9)25-16/h1-6H,(H,19,20,22)