3-azanyl-2-[[3,3-dimethyl-1,1-bis(oxidanylidene)-2,4-dihydrothiopyran-5-yl]amino]phenol

Systemtic Name: 3-azanyl-2-[[3,3-dimethyl-1,1-bis(oxidanylidene)-2,4-dihydrothiopyran-5-yl]amino]phenol Openeye Name: 3-amino-2-[(3,3-dimethyl-1,1-dioxo-2,4-dihydrothiopyran-5-yl)amino]phenol CAS Name: 3-amino-2-[(3,3-dimethyl-1,1-dioxo-2,4-dihydrothiopyran-5-yl)amino]phenol IUPAC Name: 3-amino-2-[(3,3-dimethyl-1,1-dioxo-2,4-dihydrothiopyran-5-yl)amino]phenol Traditional Name: 3-amino-2-[(1,1-diketo-3,3-dimethyl-2,4-dihydrothiopyran-5-yl)amino]phenol Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CS(=O)(=O)C1)NC2=C(C=CC=C2O)N)C

Isomeric SMILES

CC1(CC(=CS(=O)(=O)C1)NC2=C(C=CC=C2O)N)C

InChI

InChI=1S/C13H18N2O3S/c1-13(2)6-9(7-19(17,18)8-13)15-12-10(14)4-3-5-11(12)16/h3-5,7,15-16H,6,8,14H2,1-2H3