3-chloranyl-6-methyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(5-nitro-2-pyridyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(5-nitro-2-pyridinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(5-nitropyridin-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(5-nitro-2-pyridyl)benzothiophene-2-carboxamide Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O3S/c1-8-2-4-10-11(6-8)23-14(13(10)16)15(20)18-12-5-3-9(7-17-12)19(21)22/h2-7H,1H3,(H,17,18,20)