N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-nitro-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-nitro-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-nitro-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-nitrobenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-nitrobenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-nitro-benzamide Formula: C20H11N3O3S MolecularWeight: 373.38464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11N3O3S/c24-19(12-6-1-7-13(10-12)23(25)26)22-20-21-17-14-8-2-4-11-5-3-9-15(16(11)14)18(17)27-20/h1-10H,(H,21,22,24)