(E)-3-thiophen-2-yl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-thiophen-2-yl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(2-thienyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-thiophen-2-yl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-thiophen-2-yl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(2-thienyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C=CC3=CC=CS3)S2)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)/C=C/C3=CC=CS3)S2)C)C

InChI

InChI=1S/C17H16N2OS2/c1-11-9-12(2)16-14(10-11)19(3)17(22-16)18-15(20)7-6-13-5-4-8-21-13/h4-10H,1-3H3/b7-6+,18-17?