(1S,8aS)-4-azanyl-1-thiophen-2-yl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile

Systemtic Name: (1S,8aS)-4-azanyl-1-thiophen-2-yl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Openeye Name: (1S,8aS)-4-amino-1-(2-thienyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile CAS Name: (1S,8aS)-4-amino-1-thiophen-2-yl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile IUPAC Name: (1S,8aS)-4-amino-1-thiophen-2-yl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Traditional Name: (1S,8aS)-4-amino-1-(2-thienyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(C(C(=C2N)C#N)(C#N)C#N)C3=CC=CS3

Isomeric SMILES

C1CC=C2[C@@H](C1)[C@@H](C(C(=C2N)C#N)(C#N)C#N)C3=CC=CS3

InChI

InChI=1S/C17H14N4S/c18-8-13-16(21)12-5-2-1-4-11(12)15(14-6-3-7-22-14)17(13,9-19)10-20/h3,5-7,11,15H,1-2,4,21H2/t11-,15-/m1/s1