N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-ethylsulfonyl-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-3-ethylsulfonyl-benzamide Openeye Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethylsulfonyl-benzamide CAS Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethylsulfonylbenzamide IUPAC Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethylsulfonylbenzamide Traditional Name: N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-esyl-benzamide Formula: C17H14Cl2N2O3S2 MolecularWeight: 429.34066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3S2/c1-3-26(23,24)11-6-4-5-10(9-11)16(22)20-17-21(2)14-12(18)7-8-13(19)15(14)25-17/h4-9H,3H2,1-2H3