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

Systemtic Name: (1S,2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: (1S,2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-methyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C13H14N2OS/c1-8-7-9(8)12(16)14-13-15(2)10-5-3-4-6-11(10)17-13/h3-6,8-9H,7H2,1-2H3/t8-,9-/m0/s1