N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-methylsulfonyl-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-methylsulfonyl-benzamide Openeye Name: N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-2-methylsulfonyl-benzamide CAS Name: N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylsulfonylbenzamide IUPAC Name: N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylsulfonylbenzamide Traditional Name: N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-2-mesyl-benzamide Formula: C18H14Cl2N2O3S2 MolecularWeight: 441.35136

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)Cl)CC=C

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N=C2N(C3=C(C=CC(=C3S2)Cl)Cl)CC=C

InChI

InChI=1S/C18H14Cl2N2O3S2/c1-3-10-22-15-12(19)8-9-13(20)16(15)26-18(22)21-17(23)11-6-4-5-7-14(11)27(2,24)25/h3-9H,1,10H2,2H3