N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-chloranyl-2-nitro-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-5-chloro-2-nitro-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-5-chloro-2-nitrobenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-5-chloro-2-nitrobenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-5-chloro-2-nitro-benzamide Formula: C20H10ClN3O3S MolecularWeight: 407.8297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10ClN3O3S/c21-11-7-8-15(24(26)27)14(9-11)19(25)23-20-22-17-12-5-1-3-10-4-2-6-13(16(10)12)18(17)28-20/h1-9H,(H,22,23,25)