N-[3-ethyl-2-[(E)-2-phenylazanylethenyl]-1,3-benzothiazol-3-ium-6-yl]ethanamide

Systemtic Name: N-[3-ethyl-2-[(E)-2-phenylazanylethenyl]-1,3-benzothiazol-3-ium-6-yl]ethanamide Openeye Name: N-[2-[(E)-2-anilinovinyl]-3-ethyl-1,3-benzothiazol-3-ium-6-yl]acetamide CAS Name: N-[2-[(E)-2-anilinoethenyl]-3-ethyl-1,3-benzothiazol-3-ium-6-yl]acetamide IUPAC Name: N-[2-[(E)-2-anilinoethenyl]-3-ethyl-1,3-benzothiazol-3-ium-6-yl]acetamide Traditional Name: N-[2-[(E)-2-anilinovinyl]-3-ethyl-1,3-benzothiazol-3-ium-6-yl]acetamide Formula: C19H20N3OS+ MolecularWeight: 338.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(SC2=C1C=CC(=C2)NC(=O)C)C=CNC3=CC=CC=C3

Isomeric SMILES

CC[N+]1=C(SC2=C1C=CC(=C2)NC(=O)C)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-3-22-17-10-9-16(21-14(2)23)13-18(17)24-19(22)11-12-20-15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,21,23)/p+1