N-tert-butyl-N-[(Z)-[2-(3-methyl-1-benzothiophen-2-yl)imidazol-4-ylidene]methyl]hydroxylamine

Systemtic Name: N-tert-butyl-N-[(Z)-[2-(3-methyl-1-benzothiophen-2-yl)imidazol-4-ylidene]methyl]hydroxylamine Openeye Name: N-tert-butyl-N-[(Z)-[2-(3-methylbenzothiophen-2-yl)imidazol-4-ylidene]methyl]hydroxylamine CAS Name: N-tert-butyl-N-[(Z)-[2-(3-methyl-1-benzothiophen-2-yl)-4-imidazolylidene]methyl]hydroxylamine IUPAC Name: N-tert-butyl-N-[(Z)-[2-(3-methyl-1-benzothiophen-2-yl)imidazol-4-ylidene]methyl]hydroxylamine Traditional Name: N-tert-butyl-N-[(Z)-[2-(3-methylbenzothiophen-2-yl)imidazol-4-ylidene]methyl]hydroxylamine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=NC(=CN(C(C)(C)C)O)C=N3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=N/C(=C\N(C(C)(C)C)O)/C=N3

InChI

InChI=1S/C17H19N3OS/c1-11-13-7-5-6-8-14(13)22-15(11)16-18-9-12(19-16)10-20(21)17(2,3)4/h5-10,21H,1-4H3/b12-10-