(4E)-4-(1,3-benzothiazol-2-ylimino)butan-2-one

Systemtic Name: (4E)-4-(1,3-benzothiazol-2-ylimino)butan-2-one Openeye Name: (4E)-4-(1,3-benzothiazol-2-ylimino)butan-2-one CAS Name: (4E)-4-(1,3-benzothiazol-2-ylimino)-2-butanone IUPAC Name: (4E)-4-(1,3-benzothiazol-2-ylimino)butan-2-one Traditional Name: (4E)-4-(1,3-benzothiazol-2-ylimino)butan-2-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC=NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)C/C=N/C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H10N2OS/c1-8(14)6-7-12-11-13-9-4-2-3-5-10(9)15-11/h2-5,7H,6H2,1H3/b12-7+