N-(4-methoxy-2-nitro-phenyl)-2-[[6-[(3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[[6-[(3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[[6-[(3-nitrophenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[[6-[(3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[[6-[(3-nitrophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[[6-[(3-nitrobenzylidene)amino]-1,3-benzothiazol-2-yl]thio]acetamide Formula: C23H17N5O6S2 MolecularWeight: 523.54098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O6S2/c1-34-17-6-8-18(20(11-17)28(32)33)25-22(29)13-35-23-26-19-7-5-15(10-21(19)36-23)24-12-14-3-2-4-16(9-14)27(30)31/h2-12H,13H2,1H3,(H,25,29)