4-[(2E)-2-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)acetyl]benzonitrile CAS Name: 4-[(2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)acetyl]benzonitrile Traditional Name: 4-[(2E)-2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)acetyl]benzonitrile Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)SC1=CC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)Cl)S/C1=C/C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13ClN2OS/c1-2-21-15-9-14(19)7-8-17(15)23-18(21)10-16(22)13-5-3-12(11-20)4-6-13/h3-10H,2H2,1H3/b18-10+