1-(4-chlorophenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2OS/c1-21-14-4-2-3-5-15(14)23-17(21)20-16(22)18(10-11-18)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3