3-chloranyl-6-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-[(2-phenylthiazol-4-yl)methyl]benzothiophene-2-carboxamide Formula: C19H12ClN3O3S2 MolecularWeight: 429.89988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O3S2/c20-16-14-7-6-13(23(25)26)8-15(14)28-17(16)18(24)21-9-12-10-27-19(22-12)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,21,24)