4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-5-methyl-2-propan-2-yl-phenol

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-5-methyl-2-propan-2-yl-phenol Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-2-isopropyl-5-methyl-phenol CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-5-methyl-2-propan-2-ylphenol IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-5-methyl-2-propan-2-ylphenol Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-2-isopropyl-5-methyl-phenol Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-10(2)13-9-14(11(3)8-15(13)20)18-17-12-6-4-5-7-16(12)23(21,22)19-17/h4-10,20H,1-3H3,(H,18,19)