2-(1,3-benzodioxol-4-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(1,3-benzodioxol-4-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(1,3-benzodioxol-4-yl)-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one CAS Name: 2-(1,3-benzodioxol-4-yl)-3-[(5-methyl-2-pyrazinyl)methyl]-4-thiazolidinone IUPAC Name: 2-(1,3-benzodioxol-4-yl)-3-[(5-methylpyrazin-2-yl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(1,3-benzodioxol-4-yl)-3-[(5-methylpyrazin-2-yl)methyl]thiazolidin-4-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

CC1=CN=C(C=N1)CN2C(SCC2=O)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C16H15N3O3S/c1-10-5-18-11(6-17-10)7-19-14(20)8-23-16(19)12-3-2-4-13-15(12)22-9-21-13/h2-6,16H,7-9H2,1H3