N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butanamide

Systemtic Name: N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonylbutanamide IUPAC Name: N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonylbutanamide Traditional Name: N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C20H20Cl2N2O4S2 MolecularWeight: 487.4198

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O4S2/c1-28-11-10-24-17-9-6-15(22)13-18(17)29-20(24)23-19(25)3-2-12-30(26,27)16-7-4-14(21)5-8-16/h4-9,13H,2-3,10-12H2,1H3