N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C12H11ClN2OS/c1-6-2-5-8(13)10-9(6)14-12(17-10)15-11(16)7-3-4-7/h2,5,7H,3-4H2,1H3,(H,14,15,16)