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

Systemtic Name: (E)-N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C15H10Cl2N2OS2 MolecularWeight: 369.2887

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C=CC3=CC=CS3)Cl)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)/C=C/C3=CC=CS3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS2/c1-19-13-10(16)5-6-11(17)14(13)22-15(19)18-12(20)7-4-9-3-2-8-21-9/h2-8H,1H3/b7-4+,18-15?