3-(3-azanyl-7-azanylidene-phenothiazin-1-yl)propanoic acid

Systemtic Name: 3-(3-azanyl-7-azanylidene-phenothiazin-1-yl)propanoic acid Openeye Name: 3-(3-amino-7-imino-phenothiazin-1-yl)propanoic acid CAS Name: 3-(3-amino-7-imino-1-phenothiazinyl)propanoic acid IUPAC Name: 3-(3-amino-7-iminophenothiazin-1-yl)propanoic acid Traditional Name: 3-(3-amino-7-imino-phenothiazin-1-yl)propionic acid Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C(C=C3CCC(=O)O)N)SC2=CC1=N

Isomeric SMILES

C1=CC2=NC3=C(C=C(C=C3CCC(=O)O)N)SC2=CC1=N

InChI

InChI=1S/C15H13N3O2S/c16-9-2-3-11-12(6-9)21-13-7-10(17)5-8(15(13)18-11)1-4-14(19)20/h2-3,5-7,16H,1,4,17H2,(H,19,20)