(1E)-1-(3H-1,3-benzothiazol-2-ylidene)butan-2-one

Systemtic Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)butan-2-one Openeye Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)butan-2-one CAS Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)-2-butanone IUPAC Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)butan-2-one Traditional Name: (1E)-1-(3H-1,3-benzothiazol-2-ylidene)butan-2-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1NC2=CC=CC=C2S1

Isomeric SMILES

CCC(=O)/C=C/1\NC2=CC=CC=C2S1

InChI

InChI=1S/C11H11NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h3-7,12H,2H2,1H3/b11-7+