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

Systemtic Name: N-[4,6-bis(chloranyl)-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4,6-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4,6-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4,6-dichloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(4,6-dichloro-3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H14Cl2N2O3S2 MolecularWeight: 453.36206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3S2/c1-2-9-23-18-15(21)11-13(20)12-16(18)27-19(23)22-17(24)8-10-28(25,26)14-6-4-3-5-7-14/h1,3-7,11-12H,8-10H2