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

Systemtic Name: 5-nitro-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H8N4O5S3 MolecularWeight: 432.45352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C16H8N4O5S3/c21-15(14-4-8-3-9(19(22)23)1-2-12(8)28-14)18-16-17-11(7-27-16)13-5-10(6-26-13)20(24)25/h1-7H,(H,17,18,21)