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

Systemtic Name: [(3S)-2-ethyl-4-methylimino-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: [(3S)-2-ethyl-4-methylimino-1,1-dioxo-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone CAS Name: [(3S)-2-ethyl-4-methylimino-1,1-dioxo-3H-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone IUPAC Name: [(3S)-2-ethyl-4-methylimino-1,1-dioxo-3H-1$l^{6},2-benzothiazin-3-yl]-phenylmethanone Traditional Name: [(3S)-2-ethyl-1,1-diketo-4-methylimino-3H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-3-20-17(18(21)13-9-5-4-6-10-13)16(19-2)14-11-7-8-12-15(14)24(20,22)23/h4-12,17H,3H2,1-2H3/t17-/m0/s1