5-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(4-thiophen-2-yl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C16H9N3O3S3 MolecularWeight: 387.45596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3O3S3/c20-15(18-16-17-11(8-24-16)13-2-1-5-23-13)14-7-9-6-10(19(21)22)3-4-12(9)25-14/h1-8H,(H,17,18,20)