N-(2-chloranyl-4-nitro-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O3S/c16-12-7-9(18(20)21)5-6-13(12)17-15(19)11-8-22-14-4-2-1-3-10(11)14/h5-8H,1-4H2,(H,17,19)