1-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[(4-azanyl-1-oxidanylidene-1,2,5-thiadiazol-3-yl)amino]-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol Openeye Name: 1-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol CAS Name: 1-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-3-[3-(dimethylaminomethyl)phenoxy]-2-propanol IUPAC Name: 1-[(4-amino-1-oxo-1,2,5-thiadiazol-3-yl)amino]-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol Traditional Name: 1-[(4-amino-1-keto-1,2,5-thiadiazol-3-yl)amino]-3-[3-(dimethylaminomethyl)phenoxy]propan-2-ol Formula: C14H21N5O3S MolecularWeight: 339.41324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OCC(CNC2=NS(=O)N=C2N)O

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OCC(CNC2=NS(=O)N=C2N)O

InChI

InChI=1S/C14H21N5O3S/c1-19(2)8-10-4-3-5-12(6-10)22-9-11(20)7-16-14-13(15)17-23(21)18-14/h3-6,11,20H,7-9H2,1-2H3,(H2,15,17)(H,16,18)