3-chloranyl-6-nitro-N-(1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-(1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-(1,2,4-triazol-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-(1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-(1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-(1,2,4-triazol-4-yl)benzothiophene-2-carboxamide Formula: C11H6ClN5O3S MolecularWeight: 323.71504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)NN3C=NN=C3

InChI

InChI=1S/C11H6ClN5O3S/c12-9-7-2-1-6(17(19)20)3-8(7)21-10(9)11(18)15-16-4-13-14-5-16/h1-5H,(H,15,18)