(2Z)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-pyridin-4-yl-ethanone

Systemtic Name: (2Z)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-pyridin-4-yl-ethanone Openeye Name: (2Z)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-pyridyl)ethanone CAS Name: (2Z)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-pyridin-4-ylethanone IUPAC Name: (2Z)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-pyridin-4-ylethanone Traditional Name: (2Z)-2-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-1-(4-pyridyl)ethanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=CC(=O)C3=CC=NC=C3

Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC)S/C1=C\C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H14N2O2S/c1-18-13-4-3-12(20-2)9-15(13)21-16(18)10-14(19)11-5-7-17-8-6-11/h3-10H,1-2H3/b16-10-