(4-azanyl-1-methyl-pyrrol-2-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (4-azanyl-1-methyl-pyrrol-2-yl)-thiomorpholin-4-yl-methanone Openeye Name: (4-amino-1-methyl-pyrrol-2-yl)-thiomorpholino-methanone CAS Name: (4-amino-1-methyl-2-pyrrolyl)-thiomorpholin-4-ylmethanone IUPAC Name: (4-amino-1-methylpyrrol-2-yl)-thiomorpholin-4-ylmethanone Traditional Name: (4-amino-1-methyl-pyrrol-2-yl)-thiomorpholino-methanone Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCSCC2)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCSCC2)N

InChI

InChI=1S/C10H15N3OS/c1-12-7-8(11)6-9(12)10(14)13-2-4-15-5-3-13/h6-7H,2-5,11H2,1H3