6-azanyl-6-ethyl-5-oxidanylidene-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile

Systemtic Name: 6-azanyl-6-ethyl-5-oxidanylidene-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile Openeye Name: 6-amino-6-ethyl-5-oxo-2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-3-carbonitrile CAS Name: 6-amino-6-ethyl-5-oxo-2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-3-carbonitrile IUPAC Name: 6-amino-6-ethyl-5-oxo-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile Traditional Name: 6-amino-6-ethyl-5-keto-2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-3-carbonitrile Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2N(C1=O)C(CS2)C#N)N

Isomeric SMILES

CCC1(CC2N(C1=O)C(CS2)C#N)N

InChI

InChI=1S/C9H13N3OS/c1-2-9(11)3-7-12(8(9)13)6(4-10)5-14-7/h6-7H,2-3,5,11H2,1H3