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

Systemtic Name: N-(7-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-methylsulfanyl-benzamide Openeye Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-methylsulfanyl-benzamide CAS Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-(methylthio)benzamide IUPAC Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-methylsulfanylbenzamide Traditional Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-(methylthio)benzamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS2/c1-4-21-15-11(2)8-9-14(19)16(15)24-18(21)20-17(22)12-6-5-7-13(10-12)23-3/h5-10H,4H2,1-3H3