(4R,4aR)-2-azanyl-3-oxidanylidene-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1-carbonitrile

Systemtic Name: (4R,4aR)-2-azanyl-3-oxidanylidene-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1-carbonitrile Openeye Name: (4R,4aR)-2-amino-3-oxo-4-(2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1-carbonitrile CAS Name: (4R,4aR)-2-amino-3-oxo-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1-carbonitrile IUPAC Name: (4R,4aR)-2-amino-3-oxo-4-thiophen-2-yl-4a,5,6,7-tetrahydro-4H-naphthalene-1-carbonitrile Traditional Name: (4R,4aR)-2-amino-3-keto-4-(2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1-carbonitrile Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(C(=O)C(=C2C#N)N)C3=CC=CS3

Isomeric SMILES

C1CC=C2[C@H](C1)[C@H](C(=O)C(=C2C#N)N)C3=CC=CS3

InChI

InChI=1S/C15H14N2OS/c16-8-11-9-4-1-2-5-10(9)13(15(18)14(11)17)12-6-3-7-19-12/h3-4,6-7,10,13H,1-2,5,17H2/t10-,13-/m0/s1