1-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)-1,3-thiazol-5-yl]-N-propan-2-yl-methanimine oxide

Systemtic Name: 1-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)-1,3-thiazol-5-yl]-N-propan-2-yl-methanimine oxide Openeye Name: N-isopropyl-1-[2-(3-oxo-1,2-benzoselenazol-2-yl)thiazol-5-yl]methanimine oxide CAS Name: 1-[2-(3-oxo-1,2-benzoselenazol-2-yl)-5-thiazolyl]-N-propan-2-ylmethanimine oxide IUPAC Name: 1-[2-(3-oxo-1,2-benzoselenazol-2-yl)-1,3-thiazol-5-yl]-N-propan-2-ylmethanimine oxide Traditional Name: N-isopropyl-1-[2-(3-keto-1,2-benzoselenazol-2-yl)thiazol-5-yl]methanimine oxide Formula: C14H13N3O2SSe MolecularWeight: 366.29692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=CC1=CN=C(S1)N2C(=O)C3=CC=CC=C3[Se]2)[O-]

Isomeric SMILES

CC(C)/[N+](=C/C1=CN=C(S1)N2C(=O)C3=CC=CC=C3[Se]2)/[O-]

InChI

InChI=1S/C14H13N3O2SSe/c1-9(2)16(19)8-10-7-15-14(20-10)17-13(18)11-5-3-4-6-12(11)21-17/h3-9H,1-2H3/b16-8-