[3-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-8-yl]methanol

Systemtic Name: [3-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-8-yl]methanol Openeye Name: (3-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-8-yl)methanol CAS Name: (3-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-8-yl)methanol IUPAC Name: (3-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-8-yl)methanol Traditional Name: (3-cyclohexyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-8-yl)methanol Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NS(=O)(=O)C3=C(C=CC=C3N2)CO

Isomeric SMILES

C1CCC(CC1)C2=NS(=O)(=O)C3=C(C=CC=C3N2)CO

InChI

InChI=1S/C14H18N2O3S/c17-9-11-7-4-8-12-13(11)20(18,19)16-14(15-12)10-5-2-1-3-6-10/h4,7-8,10,17H,1-3,5-6,9H2,(H,15,16)