2-[(1S)-1-phenylethyl]-1$l^{4},3,2-benzodithiazole 1-oxide

Systemtic Name: 2-[(1S)-1-phenylethyl]-1$l^{4},3,2-benzodithiazole 1-oxide Openeye Name: 2-[(1S)-1-phenylethyl]-1$l^{4},3,2-benzodithiazole 1-oxide CAS Name: 2-[(1S)-1-phenylethyl]-1$l^{4},3,2-benzodithiazole 1-oxide IUPAC Name: 2-[(1S)-1-phenylethyl]-1$l^{4},3,2-benzodithiazole 1-oxide Traditional Name: 2-[(1S)-1-phenylethyl]-1$l^{4},3,2-benzodithiazole 1-oxide Formula: C14H13NOS2 MolecularWeight: 275.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2SC3=CC=CC=C3S2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2SC3=CC=CC=C3S2=O

InChI

InChI=1S/C14H13NOS2/c1-11(12-7-3-2-4-8-12)15-17-13-9-5-6-10-14(13)18(15)16/h2-11H,1H3/t11-,18?/m0/s1