N-(6-azanyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ium-1-yl-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ium-1-yl-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ium-1-yl-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(1-pyrrolidin-1-iumyl)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ium-1-ylbutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ium-1-yl-butyramide Formula: C15H21N4OS+ MolecularWeight: 305.41844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CC[NH+](C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H20N4OS/c16-11-5-6-12-13(10-11)21-15(17-12)18-14(20)4-3-9-19-7-1-2-8-19/h5-6,10H,1-4,7-9,16H2,(H,17,18,20)/p+1