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

Systemtic Name: N-[4,6-bis(chloranyl)-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-[4,6-dichloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide CAS Name: N-[4,6-dichloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylpropanamide IUPAC Name: N-[4,6-dichloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methylpropanamide Traditional Name: N-[4,6-dichloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-propionamide Formula: C15H18Cl2N2O2S MolecularWeight: 361.28662

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C(C)C)Cl)Cl

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2SC1=NC(=O)C(C)C)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O2S/c1-4-21-6-5-19-13-11(17)7-10(16)8-12(13)22-15(19)18-14(20)9(2)3/h7-9H,4-6H2,1-3H3