(3E)-1-(1,3-benzothiazol-2-yl)-3-(phenylhydrazinylidene)butan-1-one

Systemtic Name: (3E)-1-(1,3-benzothiazol-2-yl)-3-(phenylhydrazinylidene)butan-1-one Openeye Name: (3E)-1-(1,3-benzothiazol-2-yl)-3-(phenylhydrazono)butan-1-one CAS Name: (3E)-1-(1,3-benzothiazol-2-yl)-3-(phenylhydrazinylidene)-1-butanone IUPAC Name: (3E)-1-(1,3-benzothiazol-2-yl)-3-(phenylhydrazinylidene)butan-1-one Traditional Name: (3E)-1-(1,3-benzothiazol-2-yl)-3-(phenylhydrazono)butan-1-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)CC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/CC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15N3OS/c1-12(19-20-13-7-3-2-4-8-13)11-15(21)17-18-14-9-5-6-10-16(14)22-17/h2-10,20H,11H2,1H3/b19-12+