2,3-bis(oxidanyl)butanedioic acid; N,N-diethyl-1-phenothiazin-10-yl-propan-2-amine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; N,N-diethyl-1-phenothiazin-10-yl-propan-2-amine Openeye Name: N,N-diethyl-1-phenothiazin-10-yl-propan-2-amine; 2,3-dihydroxybutanedioic acid CAS Name: N,N-diethyl-1-(10-phenothiazinyl)-2-propanamine; 2,3-dihydroxybutanedioic acid IUPAC Name: N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine; 2,3-dihydroxybutanedioic acid Traditional Name: diethyl-(1-methyl-2-phenothiazin-10-yl-ethyl)amine; tartaric acid Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)CN1C2=CC=CC=C2SC3=CC=CC=C31.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCN(CC)C(C)CN1C2=CC=CC=C2SC3=CC=CC=C31.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C19H24N2S.C4H6O6/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21;5-1(3(7)8)2(6)4(9)10/h6-13,15H,4-5,14H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)