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

Systemtic Name: N'-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N'-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide IUPAC Name: N'-(4-methylphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C22H17N5O2S MolecularWeight: 415.46768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=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/C22H17N5O2S/c1-15-6-10-17(11-7-15)24-21(22-25-19-4-2-3-5-20(19)30-22)26-23-14-16-8-12-18(13-9-16)27(28)29/h2-14H,1H3,(H,24,26)/b23-14+