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

Systemtic Name: N-[4,6-bis(chloranyl)-3-ethyl-1,3-benzothiazol-2-ylidene]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(4,6-dichloro-3-ethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C18H16Cl2N2O3S2 MolecularWeight: 443.36724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3S2/c1-2-22-17-14(20)10-12(19)11-15(17)26-18(22)21-16(23)8-9-27(24,25)13-6-4-3-5-7-13/h3-7,10-11H,2,8-9H2,1H3