[(3S)-4-tert-butylimino-2-ethyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone

Systemtic Name: [(3S)-4-tert-butylimino-2-ethyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: [(3S)-4-tert-butylimino-2-ethyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone CAS Name: [(3S)-4-tert-butylimino-2-ethyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone IUPAC Name: [(3S)-4-tert-butylimino-2-ethyl-1,1-dioxo-3H-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone Traditional Name: [(3S)-4-tert-butylimino-2-ethyl-1,1-diketo-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=NC(C)(C)C)C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1[C@@H](C(=NC(C)(C)C)C2=CC=CC=C2S1(=O)=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-5-23-19(20(24)15-11-7-6-8-12-15)18(22-21(2,3)4)16-13-9-10-14-17(16)27(23,25)26/h6-14,19H,5H2,1-4H3/t19-/m0/s1