1-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)-1,3-benzothiazol-6-yl]-N-propan-2-yl-methanimine oxide

Systemtic Name: 1-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)-1,3-benzothiazol-6-yl]-N-propan-2-yl-methanimine oxide Openeye Name: N-isopropyl-1-[2-(3-oxo-1,2-benzoselenazol-2-yl)-1,3-benzothiazol-6-yl]methanimine oxide CAS Name: 1-[2-(3-oxo-1,2-benzoselenazol-2-yl)-1,3-benzothiazol-6-yl]-N-propan-2-ylmethanimine oxide IUPAC Name: 1-[2-(3-oxo-1,2-benzoselenazol-2-yl)-1,3-benzothiazol-6-yl]-N-propan-2-ylmethanimine oxide Traditional Name: N-isopropyl-1-[2-(3-keto-1,2-benzoselenazol-2-yl)-1,3-benzothiazol-6-yl]methanimine oxide Formula: C18H15N3O2SSe MolecularWeight: 416.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=CC=CC=C4[Se]3)[O-]

Isomeric SMILES

CC(C)/[N+](=C/C1=CC2=C(C=C1)N=C(S2)N3C(=O)C4=CC=CC=C4[Se]3)/[O-]

InChI

InChI=1S/C18H15N3O2SSe/c1-11(2)20(23)10-12-7-8-14-15(9-12)24-18(19-14)21-17(22)13-5-3-4-6-16(13)25-21/h3-11H,1-2H3/b20-10-