N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyano-benzamide

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyano-benzamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyano-benzamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyanobenzamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyanobenzamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyano-benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14ClN3O2S/c1-24-10-9-22-16-14(19)3-2-4-15(16)25-18(22)21-17(23)13-7-5-12(11-20)6-8-13/h2-8H,9-10H2,1H3