N-[4,5-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4,5-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-3-(phenylsulfonyl)propanamide Openeye Name: N-(3-allyl-4,5-dichloro-1,3-benzothiazol-2-ylidene)-3-(benzenesulfonyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4,5-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4,5-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-4,5-dichloro-1,3-benzothiazol-2-ylidene)-3-besyl-propionamide Formula: C19H16Cl2N2O3S2 MolecularWeight: 455.37794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2N2O3S2/c1-2-11-23-18-15(9-8-14(20)17(18)21)27-19(23)22-16(24)10-12-28(25,26)13-6-4-3-5-7-13/h2-9H,1,10-12H2