N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyano-benzamide

Systemtic Name: N-[7-chloranyl-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyano-benzamide Openeye Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyano-benzamide CAS Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyanobenzamide IUPAC Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyanobenzamide Traditional Name: N-[7-chloro-4-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-cyano-benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C#N)Cl)OC

Isomeric SMILES

COCCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)C#N)Cl)OC

InChI

InChI=1S/C19H16ClN3O3S/c1-25-10-9-23-16-15(26-2)8-7-14(20)17(16)27-19(23)22-18(24)13-5-3-12(11-21)4-6-13/h3-8H,9-10H2,1-2H3