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

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C19H11N3O3S2 MolecularWeight: 393.43894

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O3S2/c23-18(16-9-11-7-12(22(24)25)5-6-14(11)26-16)21-19-20-17-13-4-2-1-3-10(13)8-15(17)27-19/h1-7,9H,8H2,(H,20,21,23)