(3R,6R,7aS)-6-azanyl-6-ethyl-5-oxidanylidene-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile hydrochloride

Systemtic Name: (3R,6R,7aS)-6-azanyl-6-ethyl-5-oxidanylidene-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile hydrochloride Openeye Name: (3R,6R,7aS)-6-amino-6-ethyl-5-oxo-2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-3-carbonitrile hydrochloride CAS Name: (3R,6R,7aS)-6-amino-6-ethyl-5-oxo-2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-3-carbonitrile hydrochloride IUPAC Name: (3R,6R,7aS)-6-amino-6-ethyl-5-oxo-2,3,7,7a-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carbonitrile hydrochloride Traditional Name: (3R,6R,7aS)-6-amino-6-ethyl-5-keto-2,3,7,7a-tetrahydropyrrolo[2,1-b]thiazole-3-carbonitrile hydrochloride Formula: C9H14ClN3OS MolecularWeight: 247.74496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@]1(C[C@H]2N(C1=O)[C@@H](CS2)C#N)N.Cl

InChI

InChI=1S/C9H13N3OS.ClH/c1-2-9(11)3-7-12(8(9)13)6(4-10)5-14-7;/h6-7H,2-3,5,11H2,1H3;1H/t6-,7+,9-;/m1./s1