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

Systemtic Name: 3-chloranyl-7-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C16H7ClN4O5S2 MolecularWeight: 434.83358

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H7ClN4O5S2/c17-12-8-2-1-3-10(21(25)26)13(8)28-14(12)15(22)19-16-18-9-5-4-7(20(23)24)6-11(9)27-16/h1-6H,(H,18,19,22)