(4aR)-2-azanyl-4-thiophen-2-yl-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile

Systemtic Name: (4aR)-2-azanyl-4-thiophen-2-yl-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Openeye Name: (4aR)-2-amino-4-(2-thienyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile CAS Name: (4aR)-2-amino-4-thiophen-2-yl-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile IUPAC Name: (4aR)-2-amino-4-thiophen-2-yl-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Traditional Name: (4aR)-2-amino-4-(2-thienyl)-4a,5,6,7-tetrahydronaphthalene-1,3-dicarbonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3S/c17-8-12-10-4-1-2-5-11(10)15(13(9-18)16(12)19)14-6-3-7-20-14/h3-4,6-7,11H,1-2,5,19H2/t11-/m1/s1