2-azanyl-2-(10H-phenothiazin-1-yl)ethanoic acid

Systemtic Name: 2-azanyl-2-(10H-phenothiazin-1-yl)ethanoic acid Openeye Name: 2-amino-2-(10H-phenothiazin-1-yl)acetic acid CAS Name: 2-amino-2-(10H-phenothiazin-1-yl)acetic acid IUPAC Name: 2-amino-2-(10H-phenothiazin-1-yl)acetic acid Traditional Name: 2-amino-2-(10H-phenothiazin-1-yl)acetic acid Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)C(C(=O)O)N

InChI

InChI=1S/C14H12N2O2S/c15-12(14(17)18)8-4-3-7-11-13(8)16-9-5-1-2-6-10(9)19-11/h1-7,12,16H,15H2,(H,17,18)