N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[4-(methylthio)phenyl]acrylamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(C=C3)SC

InChI

InChI=1S/C18H16N2OS2/c1-20-15-5-3-4-6-16(15)23-18(20)19-17(21)12-9-13-7-10-14(22-2)11-8-13/h3-12H,1-2H3