(1Z)-1-(3-ethyl-5-pyridin-4-yl-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (1Z)-1-(3-ethyl-5-pyridin-4-yl-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: (1Z)-1-[3-ethyl-5-(4-pyridyl)-1,3-benzothiazol-2-ylidene]propan-2-one CAS Name: (1Z)-1-(3-ethyl-5-pyridin-4-yl-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: (1Z)-1-(3-ethyl-5-pyridin-4-yl-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (1Z)-1-[3-ethyl-5-(4-pyridyl)-1,3-benzothiazol-2-ylidene]acetone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=NC=C3)SC1=CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-3-19-15-11-14(13-6-8-18-9-7-13)4-5-16(15)21-17(19)10-12(2)20/h4-11H,3H2,1-2H3/b17-10-