benzo[e][1,3]benzothiazol-1-ium-1,2-diamine

Systemtic Name: benzo[e][1,3]benzothiazol-1-ium-1,2-diamine Openeye Name: benzo[e][1,3]benzothiazol-1-ium-1,2-diamine CAS Name: benzo[e][1,3]benzothiazol-1-ium-1,2-diamine IUPAC Name: benzo[e][1,3]benzothiazol-1-ium-1,2-diamine Traditional Name: (1-aminobenzo[e][1,3]benzothiazol-1-ium-2-yl)amine Formula: C11H10N3S+ MolecularWeight: 216.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2[N+](=C(S3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[N+](=C(S3)N)N

InChI

InChI=1S/C11H9N3S/c12-11-14(13)10-8-4-2-1-3-7(8)5-6-9(10)15-11/h1-6,12H,13H2/p+1