(E)-N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,7-dichloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C14H8Cl2N2OS2 MolecularWeight: 355.26212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2OS2/c15-9-4-5-10(16)13-12(9)18-14(21-13)17-11(19)6-3-8-2-1-7-20-8/h1-7H,(H,17,18,19)/b6-3+