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

Systemtic Name: 5-nitro-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-thiazol-2-yl-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-(2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-thiazol-2-yl-benzothiophene-2-carboxamide Formula: C12H7N3O3S2 MolecularWeight: 305.33228

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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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O3S2/c16-11(14-12-13-3-4-19-12)10-6-7-5-8(15(17)18)1-2-9(7)20-10/h1-6H,(H,13,14,16)