(1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-nitrothiophen-2-yl)methanone

Systemtic Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-nitrothiophen-2-yl)methanone Openeye Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-nitro-2-thienyl)methanone CAS Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-nitro-2-thiophenyl)methanone IUPAC Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-nitrothiophen-2-yl)methanone Traditional Name: (1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(5-nitro-2-thienyl)methanone Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1C2=CC=CN2CCN1C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3S/c1-9-10-3-2-6-14(10)7-8-15(9)13(17)11-4-5-12(20-11)16(18)19/h2-6,9H,7-8H2,1H3