(1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: (1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-(3-butyl-1,3-benzothiazol-2-ylidene)acetone Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2SC1=CC(=O)C

Isomeric SMILES

CCCCN\1C2=CC=CC=C2S/C1=C\C(=O)C

InChI

InChI=1S/C14H17NOS/c1-3-4-9-15-12-7-5-6-8-13(12)17-14(15)10-11(2)16/h5-8,10H,3-4,9H2,1-2H3/b14-10-