N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfonyl-ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-(4-methoxyphenyl)sulfonyl-ethanamide Openeye Name: N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonylacetamide IUPAC Name: N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C19H16Cl2N2O4S2 MolecularWeight: 471.37734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)Cl)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)Cl)CC=C

InChI

InChI=1S/C19H16Cl2N2O4S2/c1-3-10-23-17-14(20)8-9-15(21)18(17)28-19(23)22-16(24)11-29(25,26)13-6-4-12(27-2)5-7-13/h3-9H,1,10-11H2,2H3