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

Systemtic Name: 3-chloranyl-6-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-nitro-N-(4-phenylthiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-nitro-N-(4-phenyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-nitro-N-(4-phenylthiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H10ClN3O3S2 MolecularWeight: 415.8733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H10ClN3O3S2/c19-15-12-7-6-11(22(24)25)8-14(12)27-16(15)17(23)21-18-20-13(9-26-18)10-4-2-1-3-5-10/h1-9H,(H,20,21,23)