N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2,3-dimethoxy-benzamide Openeye Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide IUPAC Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxybenzamide Traditional Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C(=CC=C3)OC)OC)Cl)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=C(C(=CC=C3)OC)OC)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c1-21-13-10(18)7-8-11(19)15(13)25-17(21)20-16(22)9-5-4-6-12(23-2)14(9)24-3/h4-8H,1-3H3