N-[4,6-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide CAS Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylpropanamide IUPAC Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylpropanamide Traditional Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propionamide Formula: C14H16Cl2N2O2S MolecularWeight: 347.26004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=C(C=C(C=C2S1)Cl)Cl)CCOC

Isomeric SMILES

CC(C)C(=O)N=C1N(C2=C(C=C(C=C2S1)Cl)Cl)CCOC

InChI

InChI=1S/C14H16Cl2N2O2S/c1-8(2)13(19)17-14-18(4-5-20-3)12-10(16)6-9(15)7-11(12)21-14/h6-8H,4-5H2,1-3H3