(E)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]-3-(2-thienyl)acrylamide Formula: C16H14N2OS3 MolecularWeight: 346.49016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)SC1=NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H14N2OS3/c1-18-13-7-5-12(20-2)10-14(13)22-16(18)17-15(19)8-6-11-4-3-9-21-11/h3-10H,1-2H3/b8-6+,17-16?