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(1Z)-1-(3-methyl-5-pyridin-2-yl-1,3-benzothiazol-2-ylidene)propan-2-one

(1Z)-1-(3-methyl-5-pyridin-2-yl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name:(1Z)-1-(3-methyl-5-pyridin-2-yl-1,3-benzothiazol-2-ylidene)propan-2-one
Openeye Name:(1Z)-1-[3-methyl-5-(2-pyridyl)-1,3-benzothiazol-2-ylidene]propan-2-one
CAS Name:(1Z)-1-[3-methyl-5-(2-pyridinyl)-1,3-benzothiazol-2-ylidene]-2-propanone
IUPAC Name:(1Z)-1-(3-methyl-5-pyridin-2-yl-1,3-benzothiazol-2-ylidene)propan-2-one
Traditional Name:(1Z)-1-[3-methyl-5-(2-pyridyl)-1,3-benzothiazol-2-ylidene]acetone
Formula: C16H14N2OS
MolecularWeight: 282.36016
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1N(C2=C(S1)C=CC(=C2)C3=CC=CC=N3)C


Isomeric SMILES

CC(=O)/C=C\1/N(C2=C(S1)C=CC(=C2)C3=CC=CC=N3)C


InChI

InChI=1S/C16H14N2OS/c1-11(19)9-16-18(2)14-10-12(6-7-15(14)20-16)13-5-3-4-8-17-13/h3-10H,1-2H3/b16-9-


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