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

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3CC3

InChI

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