2-azanyl-4-methyl-benzo[e][1,3]benzothiazol-1-ium-5-ol

Systemtic Name: 2-azanyl-4-methyl-benzo[e][1,3]benzothiazol-1-ium-5-ol Openeye Name: 2-amino-4-methyl-benzo[e][1,3]benzothiazol-1-ium-5-ol CAS Name: 2-amino-4-methyl-5-benzo[e][1,3]benzothiazol-1-iumol IUPAC Name: 2-amino-4-methylbenzo[e][1,3]benzothiazol-1-ium-5-ol Traditional Name: 2-amino-4-methyl-benzo[e][1,3]benzothiazol-1-ium-5-ol Formula: C12H11N2OS+ MolecularWeight: 231.29354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC(=[NH+]3)N)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC(=[NH+]3)N)O

InChI

InChI=1S/C12H10N2OS/c1-6-10(15)8-5-3-2-4-7(8)9-11(6)16-12(13)14-9/h2-5,15H,1H3,(H2,13,14)/p+1