1H-benzo[e][1,3]benzothiazole-1,3-diium-2-ylideneazanium

Systemtic Name: 1H-benzo[e][1,3]benzothiazole-1,3-diium-2-ylideneazanium Openeye Name: 1H-benzo[e][1,3]benzothiazole-1,3-diium-2-ylideneammonium CAS Name: 1H-benzo[e][1,3]benzothiazole-1,3-diium-2-ylideneammonium IUPAC Name: 1H-benzo[e][1,3]benzothiazole-1,3-diium-2-ylideneazanium Traditional Name: 1H-benzo[e][1,3]benzothiazole-1,3-diium-2-ylideneammonium Formula: C11H11N2S+3 MolecularWeight: 203.28344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2[NH2+]C(=[NH2+])[SH+]3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[NH2+]C(=[NH2+])[SH+]3

InChI

InChI=1S/C11H8N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H2,12,13)/p+3