N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide Openeye Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methylsulfonyl-benzamide CAS Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methylsulfonylbenzamide IUPAC Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-methylsulfonylbenzamide Traditional Name: N-(7-chloro-4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-mesyl-benzamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC(=CC=C3)S(=O)(=O)C)Cl)OC

InChI

InChI=1S/C17H15ClN2O4S2/c1-20-14-13(24-2)8-7-12(18)15(14)25-17(20)19-16(21)10-5-4-6-11(9-10)26(3,22)23/h4-9H,1-3H3