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

Systemtic Name: (4aR)-2-azanylidene-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Openeye Name: (4aR)-4-(4-bromo-5-ethyl-2-thienyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile CAS Name: (4aR)-4-(4-bromo-5-ethyl-2-thiophenyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile IUPAC Name: (4aR)-4-(4-bromo-5-ethylthiophen-2-yl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Traditional Name: (4aR)-4-(4-bromo-5-ethyl-2-thienyl)-2-imino-4a,5,6,7-tetrahydro-1H-naphthalene-1,3-dicarbonitrile Formula: C18H16BrN3S MolecularWeight: 386.30874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3S/c1-2-15-14(19)7-16(23-15)17-11-6-4-3-5-10(11)12(8-20)18(22)13(17)9-21/h5,7,11-12,22H,2-4,6H2,1H3/t11-,12?/m1/s1