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

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C19H11N3O4S2 MolecularWeight: 409.43834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O4S2/c23-18(15-8-10-7-11(22(24)25)5-6-14(10)27-15)21-19-20-17-12-3-1-2-4-13(12)26-9-16(17)28-19/h1-8H,9H2,(H,20,21,23)