N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-ethylsulfonyl-benzamide

Systemtic Name: N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-ethylsulfonyl-benzamide Openeye Name: N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-ethylsulfonyl-benzamide CAS Name: N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-ethylsulfonylbenzamide IUPAC Name: N-(5,6-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-ethylsulfonylbenzamide Traditional Name: N-(3-allyl-5,6-dimethoxy-1,3-benzothiazol-2-ylidene)-2-esyl-benzamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=CC=C1C(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC=C

Isomeric SMILES

CCS(=O)(=O)C1=CC=CC=C1C(=O)N=C2N(C3=CC(=C(C=C3S2)OC)OC)CC=C

InChI

InChI=1S/C21H22N2O5S2/c1-5-11-23-15-12-16(27-3)17(28-4)13-18(15)29-21(23)22-20(24)14-9-7-8-10-19(14)30(25,26)6-2/h5,7-10,12-13H,1,6,11H2,2-4H3