N'-(4-ethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-ethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-N'-p-phenetyl-1,3-benzothiazole-2-carboxamidine Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3S/c1-2-31-19-13-9-17(10-14-19)25-22(23-26-20-5-3-4-6-21(20)32-23)27-24-15-16-7-11-18(12-8-16)28(29)30/h3-15H,2H2,1H3,(H,25,27)/b24-15+