1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butan-2-one

Systemtic Name: 1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butan-2-one Openeye Name: 1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butan-2-one CAS Name: 1-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-butanone IUPAC Name: 1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butan-2-one Traditional Name: 1-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)butan-2-one Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1N(C2=C(S1)C=CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)C=C1N(C2=C(S1)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C16H15NOS/c1-3-12(18)10-15-17(2)16-13-7-5-4-6-11(13)8-9-14(16)19-15/h4-10H,3H2,1-2H3