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

Systemtic Name: [4-azanyl-2-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: (4-amino-2-ethyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone CAS Name: (4-amino-2-ethyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone IUPAC Name: (4-amino-2-ethyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (4-amino-2-ethyl-1,1-diketo-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-2-19-16(17(20)12-8-4-3-5-9-12)15(18)13-10-6-7-11-14(13)23(19,21)22/h3-11H,2,18H2,1H3