3-azanylidene-3-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]-N,N-diethyl-propan-1-amine hydrochloride

Systemtic Name: 3-azanylidene-3-[10,10-bis(oxidanylidene)phenoxathiin-1-yl]-N,N-diethyl-propan-1-amine hydrochloride Openeye Name: 3-(10,10-dioxophenoxathiin-1-yl)-N,N-diethyl-3-imino-propan-1-amine hydrochloride CAS Name: 3-(10,10-dioxo-1-phenoxathiinyl)-N,N-diethyl-3-imino-1-propanamine hydrochloride IUPAC Name: 3-(10,10-dioxophenoxathiin-1-yl)-N,N-diethyl-3-iminopropan-1-amine hydrochloride Traditional Name: [3-(10,10-diketophenoxathiin-1-yl)-3-imino-propyl]-diethyl-amine hydrochloride Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=N)C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O.Cl

Isomeric SMILES

CCN(CC)CCC(=N)C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O.Cl

InChI

InChI=1S/C19H22N2O3S.ClH/c1-3-21(4-2)13-12-15(20)14-8-7-10-17-19(14)25(22,23)18-11-6-5-9-16(18)24-17;/h5-11,20H,3-4,12-13H2,1-2H3;1H