N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-(6-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=CC(=CC2=C1N=C(S2)NC(=O)C3CC3)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-6-4-8(13)5-9-10(6)14-12(17-9)15-11(16)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,14,15,16)