N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonyl-benzamide Openeye Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonyl-benzamide CAS Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonylbenzamide IUPAC Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-ethylsulfonylbenzamide Traditional Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-esyl-benzamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3C)Cl)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC(=C3C)Cl)C

InChI

InChI=1S/C18H17ClN2O3S2/c1-4-26(23,24)13-7-5-12(6-8-13)17(22)20-18-21(3)16-11(2)14(19)9-10-15(16)25-18/h5-10H,4H2,1-3H3