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

Systemtic Name: N-[6-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide CAS Name: 3-(benzenesulfonyl)-N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propanamide Traditional Name: 3-besyl-N-[6-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]propionamide Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4S2/c1-26-11-10-22-16-8-7-14(20)13-17(16)27-19(22)21-18(23)9-12-28(24,25)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3