2-[(E)-dodecylideneamino]-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-dodecylideneamino]-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-dodecylideneamino]-1,2-benzothiazol-3-one CAS Name: 2-[(E)-dodecylideneamino]-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-dodecylideneamino]-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-dodecylideneamino]-1,2-benzothiazol-3-one Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=NN1C(=O)C2=CC=CC=C2S1

Isomeric SMILES

CCCCCCCCCCC/C=N/N1C(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C19H28N2OS/c1-2-3-4-5-6-7-8-9-10-13-16-20-21-19(22)17-14-11-12-15-18(17)23-21/h11-12,14-16H,2-10,13H2,1H3/b20-16+