4-chloranyl-3a,4-dihydro-1,3-benzothiazole-2-carboxamide

Systemtic Name: 4-chloranyl-3a,4-dihydro-1,3-benzothiazole-2-carboxamide Openeye Name: 4-chloro-3a,4-dihydro-1,3-benzothiazole-2-carboxamide CAS Name: 4-chloro-3a,4-dihydro-1,3-benzothiazole-2-carboxamide IUPAC Name: 4-chloro-3a,4-dihydro-1,3-benzothiazole-2-carboxamide Traditional Name: 4-chloro-3a,4-dihydro-1,3-benzothiazole-2-carboxamide Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C2C(=C1)SC(=N2)C(=O)N)Cl

Isomeric SMILES

C1=CC(C2C(=C1)SC(=N2)C(=O)N)Cl

InChI

InChI=1S/C8H7ClN2OS/c9-4-2-1-3-5-6(4)11-8(13-5)7(10)12/h1-4,6H,(H2,10,12)