(2-azanyl-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-amino-1,3-benzothiazol-6-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-amino-1,3-benzothiazol-6-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-amino-1,3-benzothiazol-6-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-amino-1,3-benzothiazol-6-yl)-pyrrolidino-methanone Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C12H13N3OS/c13-12-14-9-4-3-8(7-10(9)17-12)11(16)15-5-1-2-6-15/h3-4,7H,1-2,5-6H2,(H2,13,14)