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

Systemtic Name: 3-chloranyl-7-nitro-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-thiazol-2-yl-benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-(2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-thiazol-2-yl-benzothiophene-2-carboxamide Formula: C12H6ClN3O3S2 MolecularWeight: 339.77734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C12H6ClN3O3S2/c13-8-6-2-1-3-7(16(18)19)9(6)21-10(8)11(17)15-12-14-4-5-20-12/h1-5H,(H,14,15,17)