3-chloranyl-N-(5-chloranyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-2-yl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-2-yl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-1,3-benzothiazol-2-yl)-7-nitro-benzothiophene-2-carboxamide Formula: C16H7Cl2N3O3S2 MolecularWeight: 424.28108

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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=CC(=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H7Cl2N3O3S2/c17-7-4-5-11-9(6-7)19-16(25-11)20-15(22)14-12(18)8-2-1-3-10(21(23)24)13(8)26-14/h1-6H,(H,19,20,22)