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

Systemtic Name: (4aR)-2-azanylidene-4-(5-ethylthiophen-2-yl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Openeye Name: (4aR)-4-(5-ethyl-2-thienyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile CAS Name: (4aR)-4-(5-ethyl-2-thiophenyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile IUPAC Name: (4aR)-4-(5-ethylthiophen-2-yl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Traditional Name: (4aR)-4-(5-ethyl-2-thienyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=C(C(=N)C(C3=CCCCC32)C#N)C#N

Isomeric SMILES

CCC1=CC=C(S1)C2=C(C(=N)C(C3=CCCC[C@H]32)C#N)C#N

InChI

InChI=1S/C18H17N3S/c1-2-11-7-8-16(22-11)17-13-6-4-3-5-12(13)14(9-19)18(21)15(17)10-20/h5,7-8,13-14,21H,2-4,6H2,1H3/t13-,14?/m1/s1