3-chloranyl-7-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-[4-(3-nitrophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H9ClN4O5S2 MolecularWeight: 460.87086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9ClN4O5S2/c19-14-11-5-2-6-13(23(27)28)15(11)30-16(14)17(24)21-18-20-12(8-29-18)9-3-1-4-10(7-9)22(25)26/h1-8H,(H,20,21,24)