2,4-bis(chloranyl)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2,4-dichloro-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2,4-dichloro-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2,4-dichloro-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2,4-dichloro-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-20-13-6-4-10(22-2)8-14(13)23-16(20)19-15(21)11-5-3-9(17)7-12(11)18/h3-8H,1-2H3