N-(4-chloranyl-1,3-benzothiazol-7-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H8ClN3O3S2 MolecularWeight: 389.83602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C4C(=C(C=C3)Cl)N=CS4

InChI

InChI=1S/C16H8ClN3O3S2/c17-10-2-3-11(15-14(10)18-7-24-15)19-16(21)13-6-8-5-9(20(22)23)1-4-12(8)25-13/h1-7H,(H,19,21)