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7a-methyl-5-oxidanylidene-N-prop-2-ynyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

7a-methyl-5-oxidanylidene-N-prop-2-ynyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name:7a-methyl-5-oxidanylidene-N-prop-2-ynyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
Openeye Name:7a-methyl-5-oxo-N-prop-2-ynyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
CAS Name:7a-methyl-5-oxo-N-prop-2-ynyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
IUPAC Name:7a-methyl-5-oxo-N-prop-2-ynyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
Traditional Name:5-keto-7a-methyl-N-propargyl-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carboxamide
Formula: C11H14N2O2S
MolecularWeight: 238.30606
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C(CS2)C(=O)NCC#C


Isomeric SMILES

CC12CCC(=O)N1C(CS2)C(=O)NCC#C


InChI

InChI=1S/C11H14N2O2S/c1-3-6-12-10(15)8-7-16-11(2)5-4-9(14)13(8)11/h1,8H,4-7H2,2H3,(H,12,15)


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