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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5)[N+](=O)[O-]

InChI

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