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

Systemtic Name: N-[7-chloranyl-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methylsulfanyl-benzamide Openeye Name: N-[7-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methylsulfanyl-benzamide CAS Name: N-[7-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-(methylthio)benzamide IUPAC Name: N-[7-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-methylsulfanylbenzamide Traditional Name: N-[7-chloro-3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-4-(methylthio)benzamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=CC=C(C=C3)SC)N2CCOC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=CC=C(C=C3)SC)N2CCOC

InChI

InChI=1S/C19H19ClN2O2S2/c1-12-4-9-15(20)17-16(12)22(10-11-24-2)19(26-17)21-18(23)13-5-7-14(25-3)8-6-13/h4-9H,10-11H2,1-3H3