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

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

Systemtic Name:4-azanyl-1-thiophen-3-yl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile
Openeye Name:4-amino-1-(3-thienyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile
CAS Name:4-amino-1-(3-thiophenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile
IUPAC Name:4-amino-1-thiophen-3-yl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile
Traditional Name:4-amino-1-(3-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=CSC=C3


Isomeric SMILES

C1CC=C2C(C1)C(C(C(=C2N)C#N)(C#N)C#N)C3=CSC=C3


InChI

InChI=1S/C17H14N4S/c18-7-14-16(21)13-4-2-1-3-12(13)15(11-5-6-22-8-11)17(14,9-19)10-20/h4-6,8,12,15H,1-3,21H2


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