1-(2-azanyl-1,3-thiazol-4-yl)-N-propan-2-yl-methanimine oxide

Systemtic Name: 1-(2-azanyl-1,3-thiazol-4-yl)-N-propan-2-yl-methanimine oxide Openeye Name: 1-(2-aminothiazol-4-yl)-N-isopropyl-methanimine oxide CAS Name: 1-(2-amino-4-thiazolyl)-N-propan-2-ylmethanimine oxide IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-N-propan-2-ylmethanimine oxide Traditional Name: 1-(2-aminothiazol-4-yl)-N-isopropyl-methanimine oxide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=CC1=CSC(=N1)N)[O-]

Isomeric SMILES

CC(C)/[N+](=C/C1=CSC(=N1)N)/[O-]

InChI

InChI=1S/C7H11N3OS/c1-5(2)10(11)3-6-4-12-7(8)9-6/h3-5H,1-2H3,(H2,8,9)/b10-3-