3-(3-azanylpropyl)-5-chloranyl-1,3-benzothiazol-2-one

Systemtic Name: 3-(3-azanylpropyl)-5-chloranyl-1,3-benzothiazol-2-one Openeye Name: 3-(3-aminopropyl)-5-chloro-1,3-benzothiazol-2-one CAS Name: 3-(3-aminopropyl)-5-chloro-1,3-benzothiazol-2-one IUPAC Name: 3-(3-aminopropyl)-5-chloro-1,3-benzothiazol-2-one Traditional Name: 3-(3-aminopropyl)-5-chloro-1,3-benzothiazol-2-one Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)S2)CCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)S2)CCCN

InChI

InChI=1S/C10H11ClN2OS/c11-7-2-3-9-8(6-7)13(5-1-4-12)10(14)15-9/h2-3,6H,1,4-5,12H2