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

Systemtic Name: N-(7-chloranyl-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(7-chloro-3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O2S/c1-3-20-14-13(22-2)10-9-12(18)15(14)23-17(20)19-16(21)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3