1,2-dimethylthieno[3,2-e][1,3]benzothiazol-1-ium

Systemtic Name: 1,2-dimethylthieno[3,2-e][1,3]benzothiazol-1-ium Openeye Name: 1,2-dimethylthieno[3,2-e][1,3]benzothiazol-1-ium CAS Name: 1,2-dimethylthieno[3,2-e][1,3]benzothiazol-1-ium IUPAC Name: 1,2-dimethylthieno[3,2-e][1,3]benzothiazol-1-ium Traditional Name: 1,2-dimethylthieno[3,2-e][1,3]benzothiazol-1-ium Formula: C11H10NS2+ MolecularWeight: 220.3338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(S1)C=CC3=C2C=CS3)C

Isomeric SMILES

CC1=[N+](C2=C(S1)C=CC3=C2C=CS3)C

InChI

InChI=1S/C11H10NS2/c1-7-12(2)11-8-5-6-13-9(8)3-4-10(11)14-7/h3-6H,1-2H3/q+1