(4aR)-2-azanylidene-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile

Systemtic Name: (4aR)-2-azanylidene-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Openeye Name: (4aR)-2-imino-4-(5-methyl-2-thienyl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile CAS Name: (4aR)-2-imino-4-(5-methyl-2-thiophenyl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile IUPAC Name: (4aR)-2-imino-4-(5-methylthiophen-2-yl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Traditional Name: (4aR)-2-imino-4-(5-methyl-2-thienyl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=N)C(C3=CCCCC32)C#N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=N)C(C3=CCCC[C@H]32)C#N)C#N

InChI

InChI=1S/C17H15N3S/c1-10-6-7-15(21-10)16-12-5-3-2-4-11(12)13(8-18)17(20)14(16)9-19/h4,6-7,12-13,20H,2-3,5H2,1H3/t12-,13?/m1/s1