N-(3-azanylpropyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(3-azanylpropyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)NCCCN

InChI

InChI=1S/C11H13N3OS/c12-6-3-7-13-10(15)11-14-8-4-1-2-5-9(8)16-11/h1-2,4-5H,3,6-7,12H2,(H,13,15)