(E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C=CC3=CC=CS3)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)/C=C/C3=CC=CS3)N2C

InChI

InChI=1S/C16H14N2OS2/c1-11-5-3-7-13-15(11)18(2)16(21-13)17-14(19)9-8-12-6-4-10-20-12/h3-10H,1-2H3/b9-8+,17-16?