[2-(3-azanylpyrazin-2-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3-azanylpyrazin-2-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-aminopyrazin-2-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-amino-2-pyrazinyl)-1,3-benzothiazol-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-aminopyrazin-2-yl)-1,3-benzothiazol-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-aminopyrazin-2-yl)-1,3-benzothiazol-6-yl]-pyrrolidino-methanone Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(S3)C4=NC=CN=C4N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=C(C=C2)N=C(S3)C4=NC=CN=C4N

InChI

InChI=1S/C16H15N5OS/c17-14-13(18-5-6-19-14)15-20-11-4-3-10(9-12(11)23-15)16(22)21-7-1-2-8-21/h3-6,9H,1-2,7-8H2,(H2,17,19)