2-[(E)-dodecylideneamino]-5-methyl-1,2-benzothiazol-3-one

Systemtic Name: 2-[(E)-dodecylideneamino]-5-methyl-1,2-benzothiazol-3-one Openeye Name: 2-[(E)-dodecylideneamino]-5-methyl-1,2-benzothiazol-3-one CAS Name: 2-[(E)-dodecylideneamino]-5-methyl-1,2-benzothiazol-3-one IUPAC Name: 2-[(E)-dodecylideneamino]-5-methyl-1,2-benzothiazol-3-one Traditional Name: 2-[(E)-dodecylideneamino]-5-methyl-1,2-benzothiazol-3-one Formula: C20H30N2OS MolecularWeight: 346.53

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=NN1C(=O)C2=C(S1)C=CC(=C2)C

Isomeric SMILES

CCCCCCCCCCC/C=N/N1C(=O)C2=C(S1)C=CC(=C2)C

InChI

InChI=1S/C20H30N2OS/c1-3-4-5-6-7-8-9-10-11-12-15-21-22-20(23)18-16-17(2)13-14-19(18)24-22/h13-16H,3-12H2,1-2H3/b21-15+