1-(4a,10a-dihydrophenothiazin-10-yl)-2-azanyl-ethanone

Systemtic Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-azanyl-ethanone Openeye Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-amino-ethanone CAS Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-aminoethanone IUPAC Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-aminoethanone Traditional Name: 1-(4a,10a-dihydrophenothiazin-10-yl)-2-amino-ethanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)CN

InChI

InChI=1S/C14H14N2OS/c15-9-14(17)16-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)16/h1-8,10,12H,9,15H2