3-chloranyl-N-(2-cyanophenyl)-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-cyanophenyl)-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-cyanophenyl)-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-cyanophenyl)-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-cyanophenyl)-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-cyanophenyl)-6-nitro-benzothiophene-2-carboxamide Formula: C16H8ClN3O3S MolecularWeight: 357.77102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8ClN3O3S/c17-14-11-6-5-10(20(22)23)7-13(11)24-15(14)16(21)19-12-4-2-1-3-9(12)8-18/h1-7H,(H,19,21)