5-chloranyl-2-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3O2S/c1-20-12-5-3-4-6-14(12)23-16(20)19-18-15(21)11-9-10(17)7-8-13(11)22-2/h3-9H,1-2H3,(H,18,21)/b19-16+