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

Systemtic Name: 5-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[4-(3-nitrophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H10N4O5S2 MolecularWeight: 426.4258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O5S2/c23-17(16-8-11-7-13(22(26)27)4-5-15(11)29-16)20-18-19-14(9-28-18)10-2-1-3-12(6-10)21(24)25/h1-9H,(H,19,20,23)