3-[1,2-dimethyl-8-[2-(oxan-2-yloxy)ethyl]-5-oxidanylidene-phenothiazin-10-yl]propan-1-amine

Systemtic Name: 3-[1,2-dimethyl-8-[2-(oxan-2-yloxy)ethyl]-5-oxidanylidene-phenothiazin-10-yl]propan-1-amine Openeye Name: 3-[1,2-dimethyl-5-oxo-8-(2-tetrahydropyran-2-yloxyethyl)phenothiazin-10-yl]propan-1-amine CAS Name: 3-[1,2-dimethyl-8-[2-(2-oxanyloxy)ethyl]-5-oxo-10-phenothiazinyl]-1-propanamine IUPAC Name: 3-[1,2-dimethyl-8-[2-(oxan-2-yloxy)ethyl]-5-oxophenothiazin-10-yl]propan-1-amine Traditional Name: 3-[5-keto-1,2-dimethyl-8-(2-tetrahydropyran-2-yloxyethyl)phenothiazin-10-yl]propylamine Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCN)C=C(C=C3)CCOC4CCCCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCN)C=C(C=C3)CCOC4CCCCO4)C

InChI

InChI=1S/C24H32N2O3S/c1-17-7-9-22-24(18(17)2)26(13-5-12-25)20-16-19(8-10-21(20)30(22)27)11-15-29-23-6-3-4-14-28-23/h7-10,16,23H,3-6,11-15,25H2,1-2H3