N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-5-nitro-benzothiophene-2-carboxamide Formula: C22H11N3O3S2 MolecularWeight: 429.47104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC6=C(S5)C=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC6=C(S5)C=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C22H11N3O3S2/c26-21(17-10-12-9-13(25(27)28)7-8-16(12)29-17)24-22-23-19-14-5-1-3-11-4-2-6-15(18(11)14)20(19)30-22/h1-10H,(H,23,24,26)