2-[6-(aminomethyl)-1,10-dimethyl-phenothiazin-4-yl]ethanoic acid

Systemtic Name: 2-[6-(aminomethyl)-1,10-dimethyl-phenothiazin-4-yl]ethanoic acid Openeye Name: 2-[6-(aminomethyl)-1,10-dimethyl-phenothiazin-4-yl]acetic acid CAS Name: 2-[6-(aminomethyl)-1,10-dimethyl-4-phenothiazinyl]acetic acid IUPAC Name: 2-[6-(aminomethyl)-1,10-dimethylphenothiazin-4-yl]acetic acid Traditional Name: 2-[6-(aminomethyl)-1,10-dimethyl-phenothiazin-4-yl]acetic acid Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)CC(=O)O)SC3=C(C=CC=C3N2C)CN

Isomeric SMILES

CC1=C2C(=C(C=C1)CC(=O)O)SC3=C(C=CC=C3N2C)CN

InChI

InChI=1S/C17H18N2O2S/c1-10-6-7-11(8-14(20)21)17-15(10)19(2)13-5-3-4-12(9-18)16(13)22-17/h3-7H,8-9,18H2,1-2H3,(H,20,21)