(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-1-phenyl-ethanone Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NOS/c1-17-13-9-5-6-10-15(13)19-16(17)11-14(18)12-7-3-2-4-8-12/h2-11H,1H3/b16-11-