7-ethoxy-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 7-ethoxy-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-ethoxy-N-isopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-ethoxy-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-ethoxy-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-ethoxy-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC(C)C

InChI

InChI=1S/C12H17N3O3S/c1-4-18-9-5-6-10-11(7-9)19(16,17)15-12(14-10)13-8(2)3/h5-8H,4H2,1-3H3,(H2,13,14,15)