(E)-N-(1,3-benzothiazol-2-yl)-3-(4-bromanylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-bromanylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(4-bromo-2-thienyl)acrylamide Formula: C14H9BrN2OS2 MolecularWeight: 365.26806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2OS2/c15-9-7-10(19-8-9)5-6-13(18)17-14-16-11-3-1-2-4-12(11)20-14/h1-8H,(H,16,17,18)/b6-5+