[4-azanyl-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-azanyl-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-amino-3-(2-methoxyethyl)-2-thioxo-thiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-amino-3-(2-methoxyethyl)-2-sulfanylidene-5-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-amino-3-(2-methoxyethyl)-2-sulfanylidene-1,3-thiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-amino-3-(2-methoxyethyl)-2-thioxo-4-thiazolin-5-yl]-pyrrolidino-methanone Formula: C11H17N3O2S2 MolecularWeight: 287.40158

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=C(SC1=S)C(=O)N2CCCC2)N

Isomeric SMILES

COCCN1C(=C(SC1=S)C(=O)N2CCCC2)N

InChI

InChI=1S/C11H17N3O2S2/c1-16-7-6-14-9(12)8(18-11(14)17)10(15)13-4-2-3-5-13/h2-7,12H2,1H3