(NZ)-N-[[2-azanyl-3-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-5-yl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-azanyl-3-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-5-yl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-amino-3-(4,5-dihydrothiazol-2-yl)benzimidazol-5-yl]-phenyl-methanone oxime CAS Name: [2-amino-3-(4,5-dihydrothiazol-2-yl)-5-benzimidazolyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[2-amino-3-(4,5-dihydro-1,3-thiazol-2-yl)benzimidazol-5-yl]-phenylmethylidene]hydroxylamine Traditional Name: [2-amino-3-(2-thiazolin-2-yl)benzimidazol-5-yl]-phenyl-methanone oxime Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N2C3=C(C=CC(=C3)C(=NO)C4=CC=CC=C4)N=C2N

Isomeric SMILES

C1CSC(=N1)N2C3=C(C=CC(=C3)/C(=N\O)/C4=CC=CC=C4)N=C2N

InChI

InChI=1S/C17H15N5OS/c18-16-20-13-7-6-12(15(21-23)11-4-2-1-3-5-11)10-14(13)22(16)17-19-8-9-24-17/h1-7,10,23H,8-9H2,(H2,18,20)/b21-15-